ENAMINE-ZINC05827150 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4520 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7600 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1100 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7200 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9800 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6280 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.6450 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4420 0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.9180 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5720 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.1780 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.1140 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3590 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.3020 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9950 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.8550 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.5540 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.4790 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.2700 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.7470 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.8150 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5940 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8650 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2840 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6880 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0490 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.6680 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.0840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.6640 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.6530 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.5960 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.4920 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.9780 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.6310 -1.6360 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 7 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END