ENAMINE-ZINC03439864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.4160 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.4410 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4060 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.4280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.4480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.6550 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 0.1110 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -0.7400 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 0.0240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 0.1020 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -0.0520 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.1000 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.6840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 1.0520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.0620 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 1.0770 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -1.6480 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 1.0280 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -0.5130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 1.0660 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -0.7110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 0.8930 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -0.4260 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -2.1060 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.0120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END