ENAMINE-ZINC06847235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.9190 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.3090 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.2290 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.7590 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.3640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.8460 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.9140 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.6780 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.5810 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.7570 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.5070 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 5.5280 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 6.7630 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.9390 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 5.9520 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 8.0750 7.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 5.2680 8.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.9420 6.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.9810 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.6760 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.5350 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 3.6970 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.5180 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.0060 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 4.7890 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 7.8980 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END