ENAMINE-ZINC06536223 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7470 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5040 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7350 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2210 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4700 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2340 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4740 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2620 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5650 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.5380 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4670 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.8870 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2250 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.4900 -7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9060 -2.3000 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.2300 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.8860 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9400 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.1800 -9.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5660 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2490 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.5920 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.6560 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0890 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1300 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5430 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.8440 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.9060 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2890 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.6190 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.0570 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.5800 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.4280 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.1370 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0340 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.8100 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.5650 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.6260 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.7420 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.7340 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.6230 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.3190 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.4860 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END