ENAMINE-ZINC01463319 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1560 0.1030 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3990 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6900 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6980 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4810 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5860 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.9000 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1290 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0170 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2130 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.5380 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.6530 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.4600 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9950 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0720 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0140 6.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.3960 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2030 7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2940 7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0670 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.6060 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.5140 9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.1160 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.9830 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.6930 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.4140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3200 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6470 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7100 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.9420 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.2290 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.4110 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.7020 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.9070 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.5600 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.4240 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.9000 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.2530 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.1750 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.7820 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.2630 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3990 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.0360 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.7700 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.2080 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END