ENAMINE-ZINC03432895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8420 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7230 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.2880 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.6550 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.0330 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.9670 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.4060 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.1010 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.6970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3220 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.6790 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.4210 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.0340 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.6300 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4360 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7620 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.1400 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.0600 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.2710 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.4650 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.0050 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.4400 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.6080 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.0360 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.7230 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0970 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.7200 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.4520 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.5510 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0100 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.4590 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.9190 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.4960 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.2820 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.5760 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0200 -4.9740 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END