ENAMINE-ZINC03363699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6900 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.8590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.2440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.8200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -8.0090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.6000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.8240 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -6.3410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -7.7180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -8.5680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1840 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6460 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0820 -2.4180 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.4270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.8710 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -9.8960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.6800 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -8.1140 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -9.6390 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3070 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7350 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END