ENAMINE-ZINC03566224 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7110 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0670 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7090 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9920 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6530 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8600 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1040 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0620 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3390 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4260 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2570 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.4190 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.6060 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.7510 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.7170 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.5360 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.3850 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.2310 -6.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.1590 -7.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8520 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1790 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3930 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.6340 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.6740 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.5130 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1630 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.4970 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.4620 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END