ENAMINE-ZINC03448321 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2160 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5360 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7780 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1490 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2810 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.0450 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.6750 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.4250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.4170 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.6460 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.0420 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.7940 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.0350 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.0770 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.1980 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.6740 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.0350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.9190 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.4350 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.2550 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.1030 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.5050 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.5390 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6760 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3360 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.5710 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.1490 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.8890 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.2980 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.2250 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.2630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6910 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2130 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4490 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.8630 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.0140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.1180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.9830 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.1410 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.8320 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.8420 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -2.0460 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -0.9940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5000 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4040 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END