ENAMINE-ZINC05023554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.4590 -2.0030 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1280 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.7050 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.4800 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3150 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2040 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.6650 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.0980 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.5760 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.8180 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 4.3180 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.5960 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.3920 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.8910 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 3.6800 2.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 5.2090 7.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.5120 4.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.3460 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6060 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5470 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.7700 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.1280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6390 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.4060 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4520 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2980 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7290 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.7470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5970 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.6530 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.3130 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.2510 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 4.4950 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 4.6260 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7580 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.0900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END