ENAMINE-ZINC03344780 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.4540 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8300 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1920 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3210 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.7510 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4640 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.1490 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.5800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.3690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.4300 -2.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.5700 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.4670 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.0020 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.1460 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.3790 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 5.4700 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.3200 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.0880 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 6.6820 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 6.6990 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5170 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8410 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0670 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.8700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4370 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.5120 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.1580 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.1350 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1450 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.9870 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.3400 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.7020 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.3100 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.0750 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 6.2730 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.3880 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.1930 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 6.1040 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 6.2800 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 7.7260 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END