ENAMINE-ZINC02649425 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0180 0.6760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6780 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0440 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.5480 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6870 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3150 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4380 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.0470 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8320 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8710 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.1190 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1300 -2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.9130 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.8540 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.1740 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.5570 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.5910 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.6630 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.6970 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 1.6600 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.5870 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.5590 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 1.6950 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 1.7580 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 1.6590 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2570 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.0670 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.1000 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.6110 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.3030 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.2650 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.1290 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.4250 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.8680 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.0060 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.0670 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.1550 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8830 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2880 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.7190 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6150 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0800 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.5540 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9420 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0400 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.6920 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 1.7530 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 1.5580 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.5070 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 1.6090 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 1.6820 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.6040 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.5650 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.0950 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.1080 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.4220 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END