ENAMINE-ZINC06586332 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4810 1.8270 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.4020 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2960 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3790 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.3290 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7100 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3910 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6820 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7900 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.4790 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8900 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.9820 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -6.3740 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3840 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.8580 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.2260 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.1190 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.6440 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.2720 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.7960 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -7.2450 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.1720 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1610 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1490 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.2600 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4590 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.1990 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.2620 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.2080 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2640 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9410 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.5970 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.4080 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.5610 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.8970 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.5820 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.8870 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.5270 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.1010 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.3860 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.5300 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.3620 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END