ENAMINE-ZINC02652924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.7540 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2170 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.5770 -1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.7590 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.4500 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.9420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.6240 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6940 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.3960 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.3310 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.2330 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.8330 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.6110 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.7440 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.0180 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.3270 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.0310 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.3460 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.3380 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.6510 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.9690 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -12.9750 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.6660 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -13.7630 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -14.9960 6.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -13.5330 5.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.7760 4.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -12.3590 10.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.8660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8180 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4190 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.7150 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.3180 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.2250 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.6960 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.7970 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.5180 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.6210 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.5420 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.3100 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.8670 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -14.0020 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END