ENAMINE-ZINC02637499 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.4850 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0220 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6330 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6900 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8330 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2080 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8450 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0980 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7230 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.6010 -0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.9260 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.4100 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.1730 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8900 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.2510 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.7220 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -12.0740 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -12.9140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -12.3770 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.0830 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -14.6190 -1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8440 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8590 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.3380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.7890 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5930 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.4220 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.5540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.2880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -10.0400 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -12.4680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -13.0250 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END