ENAMINE-ZINC02633367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2250 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8570 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.2750 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.2400 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.3490 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.5910 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 5.9720 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 6.0560 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 5.9390 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.5620 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3130 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9790 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1080 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.8610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.1140 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 0.7590 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.6680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.1880 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.1630 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.9130 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.8260 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.5670 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 6.1140 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.7440 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 6.0580 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.7110 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.5180 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.7940 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.4840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.4930 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.4220 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.7400 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -0.0400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.8880 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.9550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.4190 2.6910 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END