ENAMINE-ZINC05862972 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.5300 -6.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9940 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.1840 -7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.5140 -8.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5470 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2230 -8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8820 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.2040 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5160 -12.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.5090 -13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.1910 -13.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8830 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.8500 -14.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.2080 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.7650 -12.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.1880 -13.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.6390 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.9240 -15.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.3160 -15.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.5570 -15.2540 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END