ENAMINE-ZINC04475663 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5030 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5800 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4030 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3040 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2900 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.8720 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.5620 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.0160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.4160 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.7830 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2610 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.5240 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.2120 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.4630 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -10.0400 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.3700 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.1070 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.4080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.8540 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.3180 -1.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5460 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0760 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5900 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8880 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8610 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1340 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1290 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4140 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.0590 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.4910 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.9910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.7690 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -11.0180 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -9.8230 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1850 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.1830 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4370 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4390 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2290 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.2270 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.6800 -3.5500 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END