ENAMINE-ZINC03273193 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5030 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.5180 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.9860 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.3170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.3270 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.6460 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -9.0110 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.0440 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.6990 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.2490 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6910 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3400 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -0.5940 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.1240 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.4350 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.0360 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.1620 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8820 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8370 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0580 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.4090 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -10.0530 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.3290 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.5500 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.9860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.5660 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.3410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.7150 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.2410 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.5020 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.9160 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.4720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END