ENAMINE-ZINC06939354 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5010 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.2010 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7610 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2650 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7590 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0420 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -2.3290 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4970 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.2160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.1990 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.8310 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.3240 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8220 -3.7580 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.8210 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.1380 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.5290 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -7.8510 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.8300 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -7.1280 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -8.4520 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -9.4790 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -9.1820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -10.5100 -1.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.0160 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.5460 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7960 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0910 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7820 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4370 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.5190 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5240 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7710 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.8410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.6020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.0030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.1240 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.2830 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.5100 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.6620 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.0730 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.3890 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.7940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.0990 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.7850 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -6.3220 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -8.6840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -10.5110 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.5180 -0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6830 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8150 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END