ENAMINE-ZINC04588665 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9180 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7600 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.3130 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.6540 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.0210 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.0530 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.7120 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3440 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.4480 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.6140 10.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.5130 10.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.9730 12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0190 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.4030 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 6.0580 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9630 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.3060 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.6860 12.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.4560 12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.1220 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END