ENAMINE-ZINC05556634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.8210 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.2670 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.6240 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.5160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.0290 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.9180 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.9410 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -6.3500 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.2460 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.9220 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -5.3260 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.3120 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -5.8880 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.4810 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.5060 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.8710 7.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.5470 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -6.6990 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.8760 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.8500 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.9290 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.9730 3.0220 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END