ENAMINE-ZINC03363033 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.1710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1430 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0390 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.2760 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8800 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7170 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.1240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.8060 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7110 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -0.0280 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.0640 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.3910 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.3340 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.1380 -4.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.7080 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -1.3040 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.7670 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.4090 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.7210 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.0140 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.7620 -3.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -6.4720 -2.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6410 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.7750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.8440 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.9010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7550 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.9020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.7230 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.7910 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.5130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.0250 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -0.4840 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.4720 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.2480 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.1010 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.4080 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.9540 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.4020 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.1750 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1800 0.8310 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END