PUBCHEM-ZINC05963126 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.8190 -0.9610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5960 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 0.0590 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0810 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.9900 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.7490 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.1860 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.2370 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.5820 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.5240 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.9420 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2980 -5.4310 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.8760 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1280 -4.3080 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -6.2940 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -6.2260 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -6.2100 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -6.1470 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -6.1020 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -6.1190 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.1860 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.2200 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.2310 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.6000 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -3.5860 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -2.9960 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -2.3490 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.2560 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -1.7240 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -3.3840 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.6870 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3050 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4090 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5680 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5980 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.3340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.3310 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.1760 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.0390 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.9300 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.0670 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -6.8350 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.8130 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -6.2450 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -6.1330 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -6.0520 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -6.0840 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.2040 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -0.5190 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -0.7700 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.7020 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -2.5020 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -1.2370 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -0.9860 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -3.8290 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -2.8970 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -4.1620 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.3090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END