ENAMINE-ZINC02692861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -7.3960 -3.2820 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.9160 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -2.3550 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8140 -2.2840 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -1.0420 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -3.4860 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -3.9660 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -5.0040 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -5.5600 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 -5.0790 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -4.0390 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.6370 -0.1540 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 -7.7960 -2.2700 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8430 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -1.1140 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -0.8540 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -0.2240 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -3.5320 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 -5.3800 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -6.3710 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -5.5140 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -3.6600 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.6790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.6090 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -2.3460 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 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 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END