ENAMINE-ZINC03395180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2170 1.4130 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0300 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.6410 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.0720 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4600 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.1260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.5860 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.6960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.4630 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.3190 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.4220 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.1320 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.0150 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.7760 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.6550 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.7760 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.0160 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.8980 -4.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -5.7040 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -5.7630 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -7.4290 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -8.2490 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -9.5820 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -9.2150 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -8.1980 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -5.6100 -6.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9360 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.7210 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0180 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.2060 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.8330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.8520 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.0890 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.3770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.3300 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.6870 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.1070 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.7360 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -8.4380 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -9.9080 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -10.3480 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -8.7520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -10.0910 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -8.7190 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -7.5390 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END