ENAMINE-ZINC03505821 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9150 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.6420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.1160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.8730 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.1530 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.6680 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -0.8490 -4.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.6150 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -1.8680 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 0.5770 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.8550 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 2.6010 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 2.7390 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 1.3480 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 0.5880 -3.7380 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 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.8330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.6790 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.2470 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.1030 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 2.4560 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.6680 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 3.5920 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 2.0420 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 3.2760 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 3.2910 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 1.4470 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 0.8010 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -0.4360 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 1.0830 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END