ENAMINE-ZINC06742325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.4710 0.7790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5160 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6090 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.4650 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2540 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0260 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.1070 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9060 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9480 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2800 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.8150 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1470 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.5360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.9770 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.3980 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.5460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.0900 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.5380 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -11.2540 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -12.3960 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -12.8160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -12.0710 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.2800 -4.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4600 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.1830 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.6780 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4770 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.0950 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.0880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6220 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9770 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.9280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.4480 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.1740 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.0300 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.6220 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.6000 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.8480 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.4210 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.9950 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.9660 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -12.9560 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -13.7000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -12.3500 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6200 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7540 -6.6750 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -10.9610 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END