ENAMINE-ZINC03526393 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0120 1.6590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3730 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5910 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0510 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2970 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0760 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6200 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.7890 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9810 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0260 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5080 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.7150 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4790 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1620 -9.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.3460 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2020 -10.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.7210 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.0110 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.3140 -13.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2070 -13.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.8540 -12.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.6430 -13.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0130 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2260 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4000 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.2200 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2640 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.7760 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.4540 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.3510 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.0040 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.5860 -13.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3790 -14.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6200 -13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.3400 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.8100 -12.0390 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 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END