ENAMINE-ZINC03330774 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.5900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6390 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0190 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9540 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5730 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4370 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7820 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8500 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.9910 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.6990 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -4.5260 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.4500 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.8690 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.8460 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.8250 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.9870 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.7580 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.7180 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -7.7090 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -9.0100 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.4550 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -7.2840 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -7.0330 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -6.9510 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -7.1210 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -7.3780 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9560 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9080 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1250 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5840 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4680 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0090 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.5080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.6240 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.6040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.2330 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.8650 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -7.1480 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.9760 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -9.7800 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -9.2420 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -7.3470 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.8990 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -6.7550 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -7.0560 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -7.5150 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END