ENAMINE-ZINC07057451 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 4.2810 2.1060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.0010 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2260 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.3620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7370 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.9720 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.6600 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.6110 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.8050 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.7270 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0050 -1.9260 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.7350 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.2320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.8430 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.2680 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 -4.7770 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.6110 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.8140 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.6160 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.2420 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.8160 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.9320 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.0920 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.3690 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.4140 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -8.6310 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -9.8050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.7590 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.5410 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -11.3340 0.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.0690 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0990 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.0890 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.8360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.6580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.5290 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.7340 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.5460 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.7650 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7350 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.0460 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.8280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.2220 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.4730 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4110 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.3640 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.6840 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.4980 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -8.6670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.6750 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.5050 0.6620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END