ENAMINE-ZINC06049389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.8730 1.1400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2960 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -0.9950 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5080 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4230 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2350 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5920 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.0120 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2280 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.1020 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.4980 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3550 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.6960 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.5050 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.9800 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.6460 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.8340 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.9980 5.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8340 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.3320 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.2770 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.8800 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.9590 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7700 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.4020 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.1980 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.1250 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.3260 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7690 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.0200 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.5710 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END