ENAMINE-ZINC03610931 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 -1.6870 -6.7370 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.7590 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.3050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -7.9780 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.1070 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.5620 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.8930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.2140 3.6170 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 -1.6500 -6.7460 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.7620 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.2120 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.2040 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -8.4040 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -8.6330 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.6630 3.9640 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