ENAMINE-ZINC03546188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4390 2.1080 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.6950 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.2060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.3750 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1840 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2070 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0340 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.1140 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9430 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.6340 -5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 0.4310 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.9980 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4280 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.1790 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.3020 -6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.1140 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.5830 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.3840 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -3.7210 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.2580 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.4490 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9880 -9.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.3720 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.9700 -5.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2450 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6460 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 0.0020 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.7660 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9420 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.1400 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.4450 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.7590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7660 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4240 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0620 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.6490 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.3220 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -4.3480 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.5230 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.4580 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.0120 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.9380 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2110 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.2340 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.4090 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1960 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2230 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6060 0.9560 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END