ENAMINE-ZINC03610929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.5890 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.2070 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.0240 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -5.8900 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.5720 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.1090 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.7700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.7260 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.8940 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.0170 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.4940 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.8440 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1810 3.6080 Cl 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.6120 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.2680 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -7.7950 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.7790 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.1540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.3030 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.5220 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.5910 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END