ENAMINE-ZINC04469200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7580 1.0680 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8120 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4760 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8790 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5410 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.7770 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.9320 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8020 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5290 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.1790 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 -4.4780 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.1780 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.1540 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.3220 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.0580 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.0340 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.1400 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0390 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.3050 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.1030 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.3900 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.9680 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7520 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.2230 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8950 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1000 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6450 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8250 3.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.1380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.3770 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7180 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2260 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8700 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.6520 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.0970 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0750 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.1720 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8790 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.1960 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.7240 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.0730 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.1780 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.1600 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.5780 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.1400 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.2260 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.7180 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.4750 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.6190 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END