ENAMINE-ZINC06938742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8360 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2280 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.8980 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1960 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1360 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.9340 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.2880 -7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.7780 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.9740 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2750 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0600 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.2950 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.8380 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.7680 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END