ENAMINE-ZINC03204280 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.5700 -0.9270 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0730 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.3950 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4260 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6960 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.6560 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.3470 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.0900 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1270 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9130 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5850 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4660 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8260 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8240 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.1390 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.4700 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.4840 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1650 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.9150 -6.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.7570 -6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7060 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.8520 -6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.3150 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.9450 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 5.3820 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.9750 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.2450 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.1260 -4.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.0840 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.1150 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.6460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9330 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8610 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.3140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8530 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5680 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.9120 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.3970 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.6260 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 5.6310 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 7.0220 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.7400 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.6350 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.7630 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.1910 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.3440 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END