ENAMINE-ZINC06652283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0400 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2690 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.0590 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6630 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.8120 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0540 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -8.8640 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.9750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.4270 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.6550 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -11.9140 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.9470 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.7200 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.4580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.1710 1.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5470 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.3120 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.9820 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1640 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.7220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.8490 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -12.0920 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -13.9310 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -13.5270 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 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 M END