ENAMINE-ZINC06113338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3870 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0310 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4030 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9200 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -2.0930 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.7660 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9470 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9880 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.7810 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.3060 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.8690 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.7680 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.9290 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.1340 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.3410 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.3960 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.2280 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.9940 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.4800 -6.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6810 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8810 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0530 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3960 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3200 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.7880 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3140 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8530 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.3260 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.4830 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 6.3500 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.0500 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5020 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3350 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.7480 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 21 41 1 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 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END