PUBCHEM-ZINC02978433 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9010 0.9750 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4420 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9830 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3560 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.9090 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.0890 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.7090 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1630 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.6780 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.8780 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.8840 5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4690 6.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3950 -3.4050 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.7370 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.0060 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.2520 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.2280 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.9610 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.7130 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.4300 7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.4190 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.5090 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9640 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.3120 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7170 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.8150 11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5020 11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.0460 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.3020 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.7110 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.1930 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.2440 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4670 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.2770 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.2630 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.9900 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0720 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.9040 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9270 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.2430 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.6800 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.4180 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.7240 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.9160 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.1540 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.9410 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0220 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.7540 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.1630 12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8150 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.0110 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.7480 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.6290 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END