ENAMINE-ZINC02692864 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 -10.2780 -1.3380 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -3.3480 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -2.5230 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -1.6500 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -1.8040 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5690 -2.8300 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6260 -3.7020 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -3.5460 2.1110 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 -10.2530 -4.3640 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.2260 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -3.1590 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -0.8480 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9180 -1.1220 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6110 -2.9500 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -4.5040 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -4.2250 1.7100 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