ENAMINE-ZINC03406674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0830 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2540 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1090 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5030 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6040 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.9650 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.2240 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.1230 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.7640 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7170 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.3810 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.0220 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.9970 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.3330 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.6930 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1480 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.2660 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6200 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.2630 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.5060 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.1070 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.4680 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.3810 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.0220 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.7160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.0950 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.7360 -4.0800 H 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 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END