ENAMINE-ZINC03304213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.7200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.3900 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3060 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.2520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.7720 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.1950 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 5.7370 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.8600 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 7.2260 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.8070 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 7.1360 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.6420 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.8610 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.4270 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 10.7770 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 11.5680 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 11.0100 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 11.8280 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 12.4770 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 8.4420 9.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.7040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.2880 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.8740 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.7360 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.1500 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 7.2360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 7.8220 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 9.5880 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.8080 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 11.2100 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 12.6190 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END