ENAMINE-ZINC03432404 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.4310 1.2070 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.1540 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.4390 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.6630 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.6700 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3750 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1140 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.8010 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.6760 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.9240 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.0740 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.6730 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.9760 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.6950 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.1020 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7970 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.0170 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.3980 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.5750 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.9810 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.5600 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.2720 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.0860 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -11.1760 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -12.4570 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -12.6480 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -13.9100 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.3870 -6.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -13.4400 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -14.1640 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.2060 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.4470 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.9540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.3200 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8660 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8900 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.1160 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.4400 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.6630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.3350 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.6600 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -12.2100 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.4340 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.4160 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.0860 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -11.0270 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -13.3090 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -14.6130 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -14.3700 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -13.7030 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -15.1960 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -14.1480 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END