PUBCHEM-ZINC02191128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4020 1.7960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.2720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2860 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 0.1970 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7950 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0240 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3160 -3.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4840 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.3140 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1270 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0900 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2220 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.3920 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.4230 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.2910 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.5370 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.0650 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.6050 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.2150 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.6750 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -6.7430 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -7.8590 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -8.3210 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.2120 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1930 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.0010 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.1920 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.9900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0490 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9570 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9740 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5530 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5350 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.9510 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -8.6810 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -7.5470 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -9.1590 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -7.4990 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -8.6330 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END