PUBCHEM-ZINC03760566 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -3.5380 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.7370 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8180 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2320 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.5620 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4230 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.9920 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.0610 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.0400 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.3210 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.9900 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.3350 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.0820 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -8.2560 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -9.3160 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7900 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.5370 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.4600 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.9540 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.1120 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.4790 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.2740 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.3280 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.7480 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.0380 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.3020 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.0580 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.0370 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.3750 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.6220 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.4520 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -8.2070 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -9.0460 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END