ENAMINE-ZINC04500526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1530 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.6620 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8180 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0400 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.1540 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4110 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5090 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.3520 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.0980 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.0040 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.4250 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8860 -4.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.9220 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.6620 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.7350 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.1310 -8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.8400 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.8990 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.6040 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.0870 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.8290 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7530 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7090 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.7560 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.8080 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.9530 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.7760 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.1420 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.7210 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.3790 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6700 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.8370 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.0570 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.0210 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.2980 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.3830 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.9640 -8.2430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END