ENAMINE-ZINC05442802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1530 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6110 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4190 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7720 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3100 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6510 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4850 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.7560 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.2820 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.5250 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.7890 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8490 -2.9060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.0970 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.5790 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.9610 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.9460 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.9520 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.0020 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.0390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.0360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -6.9870 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4780 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3360 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7760 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4040 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4280 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.9820 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.9040 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.8770 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.1960 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.6420 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.8840 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.6840 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -6.2510 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.2240 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.0720 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.8480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.7670 1.2250 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END