ENAMINE-ZINC03209432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6870 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0670 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0770 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6970 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0550 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.9690 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3350 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.0920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.4830 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.1310 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3860 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.9840 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.2100 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.9300 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.3720 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.1010 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.4050 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.4790 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.2640 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.7430 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.5560 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8650 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8640 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8720 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1400 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6000 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6180 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.2350 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.5330 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.0090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.2570 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.6040 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.0570 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.2110 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -11.2410 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -11.9750 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -11.6040 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.5650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.3510 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -9.2880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.6340 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END