PUBCHEM-ZINC04480294 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.8030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2530 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.3150 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0590 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4980 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0360 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.7480 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3150 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -1.4140 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0040 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5570 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -1.6390 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.1310 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 1.2200 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1990 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3320 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4720 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6980 -5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3320 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 0.6910 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.3730 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.7080 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.0060 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -1.6460 -2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.2980 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.2220 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2660 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1860 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3990 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5940 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.0060 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5940 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.1780 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.9600 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.1520 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.0730 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2730 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2790 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.1460 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3670 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.5590 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.5200 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.9070 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.1950 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 0.6420 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.4360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.0730 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.6110 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.4890 -3.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.6750 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END