ENAMINE-ZINC03302050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1650 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.5460 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.2080 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5570 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8570 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.5040 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.8380 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8130 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.5090 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.8600 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.5920 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.5700 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -3.9350 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.5970 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -4.9020 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -4.5410 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.8740 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -5.5550 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 -4.9020 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -3.5660 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -2.9050 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -3.5720 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 -4.9040 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 -5.5680 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.0080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6310 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.1060 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2870 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.0730 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.4870 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5910 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.4440 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.8840 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.6980 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -4.8790 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -4.7810 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.5900 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -3.0440 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -1.8650 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4280 -3.0530 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 -5.4230 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -6.6070 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END