ENAMINE-ZINC03367891 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2290 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1830 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8370 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -6.1760 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.1550 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.1160 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.5340 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -9.7070 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.4620 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -10.0430 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.8730 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -11.9360 -1.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1370 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.2300 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.8150 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.6460 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.9440 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -10.0340 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.6320 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.5480 -0.3880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END