ENAMINE-ZINC03452141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.8170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.6100 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.6780 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.9650 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.1900 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.1190 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.0270 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7420 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.2840 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.0990 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.1770 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.7200 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.9250 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.4550 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.9920 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5530 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.5870 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.0970 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.5410 -7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.6110 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.5200 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.8000 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.1960 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.1220 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0330 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.2100 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6120 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.4350 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7420 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.9540 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.2220 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.3450 -9.1700 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END