ENAMINE-ZINC03220880 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6120 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.5410 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.0900 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.4520 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.2830 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.7550 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.3860 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.8670 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.7890 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.1420 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -12.3950 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.1060 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -11.4750 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -12.7440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -12.5590 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -11.1520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.5900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.2860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.5720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -9.1430 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -10.4310 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.4460 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.3500 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -11.4100 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.2440 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.3340 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.4930 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -12.9380 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -13.5600 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -12.6590 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -13.2820 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.8340 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.5630 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.5820 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -10.8790 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 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 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END