ENAMINE-ZINC03285641 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5310 1.6290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.1840 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5210 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0500 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0250 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.3390 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6200 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.1120 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.8770 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.2460 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.8570 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0960 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.7200 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7190 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.1770 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.0210 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.4550 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.0460 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1710 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.7390 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.8710 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4870 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9540 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7530 -7.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.4780 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.9960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9000 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0750 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4100 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1710 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.4000 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.8380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.9280 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.5740 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0570 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3050 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8550 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6650 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.3600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.1240 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5190 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1780 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6430 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.2970 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5100 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 M END