PUBCHEM-ZINC06256135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0920 -1.1280 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.9510 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.5220 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4020 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.9030 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 -3.1160 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.3330 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.6080 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.9720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.9880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.5290 1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.3210 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.7470 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.1690 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.7420 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.4300 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.5480 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.7750 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.4570 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.1610 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.7480 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.8070 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1780 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5260 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5540 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.6630 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.1960 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.2530 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.6090 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.2740 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.0260 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.7330 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.2620 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.4660 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.5600 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.0740 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.7670 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.5590 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.3740 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8370 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.0960 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.4970 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.8120 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4580 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.5320 -7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6390 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.6280 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END