ENAMINE-ZINC03610089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2180 1.1280 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3860 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -0.7300 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0840 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.6000 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1810 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7200 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9360 -2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9640 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1770 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.3250 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4160 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.9360 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.8470 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.5410 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.2450 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.9940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.3230 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.4160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -6.1700 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -6.3390 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -6.9960 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -6.9620 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -6.2800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -5.6250 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.6450 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.1080 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4720 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6240 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3650 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7570 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8280 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9240 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.0240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3080 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2970 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.4690 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.0080 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.7950 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.2510 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.9190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -6.5650 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -7.5290 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -7.4700 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -6.2630 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -5.0980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END