ENAMINE-ZINC03463522 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.4310 0.9820 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5160 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4880 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6620 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.2890 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.5040 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6600 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.4200 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.9170 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.8750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.7430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.0900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.6000 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.7730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.3910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.5350 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.2410 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.2000 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.4480 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.7690 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5610 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.5050 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.8450 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.0670 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.8810 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.9640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.6030 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -7.4110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.4250 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2390 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.3680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9550 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.8190 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.7880 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.9310 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4010 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.3540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.7640 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.6670 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.1840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.0040 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.1330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -5.5960 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.2460 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.6670 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -4.7320 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.4160 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.4700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.0700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -7.2740 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -7.3710 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -8.6830 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -7.2090 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -7.0210 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.5000 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -7.0320 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END