ENAMINE-ZINC03614961 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1230 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6460 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.0160 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.0870 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7810 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.4070 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.3490 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.2860 4.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.1270 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.7770 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.1780 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.8540 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -4.0410 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.2080 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.6910 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.5040 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.8650 7.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4750 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6000 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.8420 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.8190 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.5200 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.7120 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.0930 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.1590 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.3200 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.1130 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -4.7460 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.9390 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.4400 4.1980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END