PUBCHEM-ZINC03720398 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6840 -0.4400 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4200 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 0.0390 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.9180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.5740 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.9020 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.3880 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7130 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.4240 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.4520 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.9510 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.0250 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5030 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0900 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5240 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0160 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5750 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0280 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.0520 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5740 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3790 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.4300 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.8400 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1140 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.6870 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.9580 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9510 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.0720 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.8900 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.2680 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.7410 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END