ENAMINE-ZINC03285142 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2570 1.8490 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4520 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4030 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0980 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7610 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.1320 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6440 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7670 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1020 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6340 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4290 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4530 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6250 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.2910 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.9280 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.1380 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.4230 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.5010 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.2940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.0110 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -12.1140 -1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9760 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0720 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.4170 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1240 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.1650 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.3640 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1540 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.3920 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.9740 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.2980 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -9.5870 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -11.1360 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.8510 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.1940 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END