ENAMINE-ZINC03465309 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 6.2960 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 7.4840 -4.1290 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.4640 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.9770 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.3810 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.2480 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.8890 -8.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -6.2810 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -6.8150 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -8.0990 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -8.1490 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -6.8920 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -6.0900 -10.8590 O 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 8.4350 -4.2040 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.8450 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -5.9950 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -7.0540 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -5.4140 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -8.9320 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -9.0280 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -6.5830 -11.7540 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END