ENAMINE-ZINC03412622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1710 1.7270 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.2220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5340 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9150 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7920 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.4270 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4640 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8060 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.8060 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3970 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.8950 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4130 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.6590 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.0340 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.1150 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.7210 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.0070 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.0570 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -10.6300 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.9660 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -10.5340 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -11.7620 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -12.4270 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.8670 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -12.7040 -3.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0970 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.1360 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0370 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0430 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4990 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.6280 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.5240 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0630 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4160 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1440 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0110 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.8020 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7190 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1150 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.5100 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.3660 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.6210 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.0060 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -10.0170 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -12.2040 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -13.3870 -3.9400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END