ENAMINE-ZINC06133596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2450 -2.4410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8770 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4150 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.3920 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.1960 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0210 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.9830 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2020 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1220 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5520 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1530 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5240 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1960 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5030 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.4170 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.6110 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4830 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.8800 -6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.8250 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 4.3610 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 3.8240 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 4.6430 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 5.6330 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.4600 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0310 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6330 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7640 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.4090 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.8740 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.0040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6220 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3650 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.5250 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.3160 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.6500 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.9360 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 4.5020 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 6.4330 -8.1200 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 10 1 0 0 0 0 3 4 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 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END