ENAMINE-ZINC03191971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.3000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0510 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.1280 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.9160 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.9520 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.2430 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.5000 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.4260 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6290 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9150 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8070 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.4370 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.2890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.5450 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.9500 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0650 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.4350 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.5820 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3180 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4650 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8840 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9740 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.2120 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.4760 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.8190 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.7010 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.5560 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.0710 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.7380 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.2480 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.7740 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.2240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.1570 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6290 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.1040 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3090 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6740 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2990 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.5370 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.8640 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END