ENAMINE-ZINC03290574 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.6960 0.7600 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7610 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -1.2290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2330 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7580 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3450 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.6300 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.6120 0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7240 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.7480 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.5400 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.9640 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.6950 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.1910 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.2760 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.5780 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -9.8700 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -9.7910 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -9.4240 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.2480 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.3880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -10.3090 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -9.9810 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -11.6380 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -9.7070 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -8.5180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -8.0450 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -8.7610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -9.9500 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -10.4200 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -11.6900 -2.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4930 -12.3840 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -12.0420 -2.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1610 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.0430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.0950 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2260 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7990 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.9200 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.0650 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.1140 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.2890 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.8450 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -10.0330 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -10.6960 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.7610 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -9.0350 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -8.1980 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.3440 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.2340 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.4760 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -7.9580 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -7.1160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -8.3920 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -10.5090 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5620 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.9950 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.6100 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END