ENAMINE-ZINC02330983 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9560 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8170 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.5020 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.2180 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2990 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1730 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.1620 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.4410 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.2130 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6000 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.5450 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.9940 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.2950 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -11.1960 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -11.0250 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -9.6790 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.7630 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.6940 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7460 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.9970 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.0180 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.7640 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.4840 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.4710 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.2200 -5.5130 N 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.2540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.7580 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.8020 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.3880 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.3430 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.1520 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.1960 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.3790 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -10.6020 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -12.2370 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -10.9250 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -9.6230 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -9.3640 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.0440 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.7280 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.9630 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.2160 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.0050 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.4920 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -8.9010 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END