PUBCHEM-ZINC06856301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3410 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.7790 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.2630 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.1270 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.9160 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.7670 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.6120 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.2870 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.1080 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.7030 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.5280 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7170 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.1140 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9150 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8280 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3200 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.2470 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.3940 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.8610 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.4710 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3880 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4780 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.9200 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.8950 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.3320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.8860 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.4150 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.9120 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.3560 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9230 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.4930 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8180 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4410 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.6250 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END