ENAMINE-ZINC00734161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9310 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2960 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.8890 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.2470 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.0020 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.6930 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -0.1760 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.5960 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.9060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.5990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.9790 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.6690 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.9820 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -4.8590 0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -6.1050 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -3.9460 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -5.2040 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -6.0560 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -6.3530 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -7.2110 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -7.7180 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -7.4150 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -6.5970 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -7.9520 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.8240 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -7.5280 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -8.4180 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8810 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.3060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.8530 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.7080 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.5590 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.2790 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.8280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -2.0620 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.7470 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.5230 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -4.8110 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -5.9260 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -9.1840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -9.6720 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -8.2830 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -7.9770 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -9.3670 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -8.5880 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END