ENAMINE-ZINC03481213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.3170 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6420 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9650 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7380 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4870 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2970 2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.6260 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7320 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.3170 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.6200 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.8580 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.1600 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.6540 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.5180 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -8.9710 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -8.5610 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.6980 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.2480 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.6390 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.7040 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.6510 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.5480 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.4960 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.5440 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.2280 6.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6400 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6950 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6000 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5900 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1260 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1350 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.8730 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.0610 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.8380 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -9.6450 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.9140 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.3770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.5770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.7860 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.4750 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -9.2930 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -7.4220 8.0680 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END