ENAMINE-ZINC02634450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.2120 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.1600 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3260 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.0170 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.9950 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.6500 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.5480 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.7900 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -6.1350 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.2400 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.6760 1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.0900 2.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0070 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.3840 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.5640 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -4.2790 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -6.4900 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -7.1050 0.5740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END