ENAMINE-ZINC05560303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.1020 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.6780 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.9550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.6560 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.0850 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.5180 -0.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3840 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.3580 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.2900 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 0.3280 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 1.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -0.6660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -0.6600 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -1.8530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -3.0610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -3.0860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.8860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.5900 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.8860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.9110 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.8710 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8540 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.3270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 0.2770 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -1.8470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -3.9890 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -4.0300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END