ENAMINE-ZINC03269033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -2.5090 1.1320 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3380 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6100 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 0.0370 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.2340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0690 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -2.3030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.3590 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.2160 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.0280 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.2570 -0.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.0650 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.6740 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.2570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.1570 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.9670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.9930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1790 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.7390 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.6320 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.4980 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.7510 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.9160 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6790 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.7560 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.4740 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.8410 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.4270 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.2260 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.6610 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9040 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4890 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.3400 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.9080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.6290 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.7410 2.4430 O 0 5 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END