ENAMINE-ZINC03483130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.6280 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2430 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.2870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.2550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6190 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5990 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.2190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.7150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 6.2090 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 6.5030 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 7.8760 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 8.6670 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 10.0280 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 10.5530 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 9.7070 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 8.4140 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 12.2540 0.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.5850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.8440 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.2990 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.6660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.9500 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.3420 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.2940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.2840 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.1940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5710 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.3670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.8510 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.9720 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.1150 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 8.2260 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 10.6680 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 10.1100 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.1940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.5480 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.3020 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.2730 0.2820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END