ENAMINE-ZINC03173490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.2040 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9080 -1.9090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.7110 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -1.8520 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -0.3290 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.2680 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -2.4900 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6280 1.0490 O 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 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.0060 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -0.6250 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 0.1250 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -0.0330 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 0.0060 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -1.9330 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -3.3530 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -1.8140 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -2.1940 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -3.5750 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -2.1540 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.9630 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.3040 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -2.0990 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END