ENAMINE-ZINC03198014 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5290 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3770 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.9850 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7450 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8940 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2860 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2960 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3600 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.0030 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.7950 3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.8810 5.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.5210 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.7760 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.0580 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.1100 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.8470 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.5660 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.1630 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.1720 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -9.4690 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.4700 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -8.0770 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -7.1050 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.5100 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5220 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.2150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.2190 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4850 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.2420 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8060 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.5070 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2890 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.7400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.9660 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.2490 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.3750 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -9.9050 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -10.0930 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.3070 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -8.5450 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.8310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -6.3130 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -8.0600 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.9010 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.5910 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.4600 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.7270 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1620 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6110 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1590 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END