ENAMINE-ZINC03410769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8470 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2600 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3140 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.0980 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4600 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.0740 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3240 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1520 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8450 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9110 -2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.2560 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.6790 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.4760 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.4980 -6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.9370 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.0740 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.8800 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.4900 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.8070 0.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1830 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.6310 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.0670 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.8110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.8570 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.8830 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.4600 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.3360 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3100 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.7260 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.2280 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.6900 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.2960 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9150 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.3000 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8380 -10.2340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END