ENAMINE-ZINC06578383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8150 -0.3050 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0610 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -0.4340 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.2090 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7370 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.5460 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.1020 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 4.2560 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.6160 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 6.2600 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.5450 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.1840 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.5230 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.1490 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.2710 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.6780 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2640 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8550 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5630 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.0400 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.7410 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.1540 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.4620 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.1030 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.0320 -2.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3640 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2970 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1190 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 6.1750 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 7.3190 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 6.0520 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.6410 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9060 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.7800 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.0270 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.6470 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3140 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6380 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.8660 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5250 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.2490 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.0130 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2730 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.8920 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.4480 -0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8030 0.2210 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.1050 -2.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2780 -2.7360 -1.6700 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END