ENAMINE-ZINC02726376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 6.6510 2.6640 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3720 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.3000 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.5100 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.8080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.8800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.7600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4250 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.3030 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.6170 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.6010 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.0990 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.5220 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.4370 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.9370 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.5240 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.9020 -1.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.0560 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -4.1290 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.4640 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.9660 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.4040 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -5.8790 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -5.7890 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -5.1130 -5.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -6.2100 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -7.1080 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -6.4190 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -6.4210 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.3960 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.3890 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 3.5020 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.2020 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.7060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.8880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.2620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.2150 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0240 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0240 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.1620 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.7620 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8710 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.4060 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -5.3270 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -6.7610 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -7.2720 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -8.0640 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -5.3920 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -6.9580 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -7.4400 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.7890 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 3 0 0 0 0 M END