ENAMINE-ZINC02656125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4210 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8930 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6390 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0880 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5680 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2350 -6.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9670 3.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6480 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.9790 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.7220 7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.6030 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.6910 7.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.3490 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.1480 10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9300 12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9110 12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.1100 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.3300 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.5780 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.6400 7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6200 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4620 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2850 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9690 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0660 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.0910 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.5610 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.5360 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.1610 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.7720 13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7390 13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.0940 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END