ENAMINE-ZINC03503133 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.1050 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4120 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8090 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2620 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8430 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1620 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.3370 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.7140 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.0260 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.8320 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.4820 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.5580 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.9910 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.3400 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.2640 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.8480 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.7770 3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.2750 4.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.9280 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.8090 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.0350 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.9820 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.7840 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.6780 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.8360 7.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5980 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.3880 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.4100 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9040 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7170 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3170 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.5040 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.6420 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.5060 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.2760 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.6690 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.3130 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.5480 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.0840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -9.7220 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.5220 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END