ENAMINE-ZINC04870692 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9320 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1830 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0420 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8770 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4780 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5280 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4020 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.0460 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.1530 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.5170 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6010 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.8460 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.2480 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.1390 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.8760 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.8240 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.0360 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.2980 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.3460 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 4.2270 1.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.7820 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7830 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.7930 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.2440 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3350 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2880 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4270 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.6070 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.4640 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.7770 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.3450 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.3060 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.5650 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.0960 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.8960 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.7110 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.4000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.4630 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.7670 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END