ENAMINE-ZINC03253060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0220 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7510 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0610 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7970 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2380 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -4.4790 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9350 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.1540 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.2290 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.4720 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.6450 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.5650 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.3090 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.1530 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6680 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.6780 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3340 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.4660 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.9180 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.2660 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.1460 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.4100 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6590 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9120 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9010 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1850 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1560 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.8930 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2410 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7880 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.2480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.0970 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.5290 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.8440 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.7010 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.9790 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.2070 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.9990 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.6160 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END