ENAMINE-ZINC03289320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7950 -0.5800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.8790 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5580 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.2590 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2300 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.0900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8170 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3350 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.2040 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.7160 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.5670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.9170 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7930 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.3910 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.7560 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -4.2610 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -4.6360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -5.9240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -6.2690 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -5.3250 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -4.0370 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -3.6940 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5120 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.3820 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3740 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2440 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5970 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.1650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3110 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.7430 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.5860 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.6600 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -3.4900 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.8820 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.5420 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -5.1340 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -3.4750 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -6.6620 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -7.2750 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -5.5940 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -3.2990 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -2.6880 1.0650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END