ENAMINE-ZINC06653608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.6850 0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.3620 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.7640 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.8400 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -11.0530 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.9860 0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -9.2360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.3570 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.0680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.5710 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.1110 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.3960 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.9290 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.3900 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.9520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -12.4510 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.5220 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -11.7470 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.6840 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.2600 -0.3000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END