ENAMINE-ZINC06552875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0580 3.3890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.8540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.0100 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.7020 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2370 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.0810 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.6650 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 4.5470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.6250 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.0770 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1580 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.0440 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.3460 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.2520 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 7.5440 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 7.8900 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 6.9400 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 9.5230 -3.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 9.4270 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 10.0630 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 10.4130 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 10.5700 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 11.4600 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 11.2900 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 11.1850 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.3360 -1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.0510 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.0940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.0420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9970 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8920 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.1140 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.6400 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.1160 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.5910 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.3850 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.9490 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 8.2690 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 7.2040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 9.5950 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 11.0490 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 11.1020 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 12.5000 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 10.3800 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 12.1620 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 12.1770 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 10.6560 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.7150 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END