ENAMINE-ZINC03533427 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7080 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4380 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.9030 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.6230 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8530 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3940 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.2280 6.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.4670 1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.7880 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.4450 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.3860 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.4410 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -5.3240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -6.7740 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.5900 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.2710 -2.7060 C 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.7090 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.4130 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.0790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.0870 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.2060 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -7.3580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -7.2400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.4800 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -7.4160 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.4680 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.7800 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END