ENAMINE-ZINC02620960 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 7.5780 -4.9650 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.4050 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.8760 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -5.7880 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.1120 -5.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.4000 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.9890 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -5.8500 -9.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 3.5020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.2020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.7070 -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 2.7480 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 9.2390 -6.2600 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -6.0870 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.1780 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.8460 -10.2480 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 9 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 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 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END