ENAMINE-ZINC06087748 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9080 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.2940 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.0530 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0260 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -4.3330 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -3.4460 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -3.6780 -6.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -4.8170 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -5.7680 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -5.4960 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -6.2980 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -6.9350 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -6.8700 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -5.3710 -9.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -7.9520 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -9.2450 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -8.9390 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -8.1180 -7.4100 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8230 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.1010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -3.3990 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -4.9530 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -2.5220 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -7.6460 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -8.1160 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -9.9770 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -9.6420 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -8.3710 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -9.8730 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -8.7390 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -7.7540 -6.9650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END