ENAMINE-ZINC06586347 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 7.0720 -13.7020 -15.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -13.8940 -14.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6480 -14.3130 -13.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -14.8500 -15.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -15.0420 -13.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -13.6910 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -12.7350 -13.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -13.1540 -12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -12.5430 -14.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3060 -11.8620 -13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -11.9550 -15.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -11.4410 -12.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -11.2450 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -12.1390 -10.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.9140 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -9.9540 -9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.8340 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.8520 -9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.8020 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.8720 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.8360 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.7420 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.6730 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.6870 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.5430 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6100 -9.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.4860 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.3020 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.0720 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.9720 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1190 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3720 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.8920 -7.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -13.2840 -16.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -13.0210 -15.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -14.6650 -16.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -14.4310 -15.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -15.8120 -15.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -15.7230 -14.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -15.4610 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -13.2720 -14.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -13.8280 -12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.6360 -15.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.9930 -15.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.8180 -16.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -10.7260 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.1310 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.7040 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.7290 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.6670 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.7260 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.8230 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.1460 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.9490 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.0020 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2640 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END