ENAMINE-ZINC02641529 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8550 0.8580 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6220 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2270 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5730 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.7990 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.5580 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.0500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.2800 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.5140 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.5200 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2940 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.0610 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5400 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0950 3.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.2980 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0280 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4140 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.2480 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7140 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.3450 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.5100 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.0450 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2860 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.0250 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3350 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7180 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.4940 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.6930 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.4840 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.0820 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.3180 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.3660 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.9270 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.5590 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3930 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END