ENAMINE-ZINC03523653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2590 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0430 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6350 -9.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.4120 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1960 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2360 -11.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0810 -11.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.3440 -11.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.1340 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.0680 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.1490 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.0260 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.1760 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.2540 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.1270 -12.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1970 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.2380 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.6850 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.2800 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3910 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.3500 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8380 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.4370 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.9440 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.0880 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.0530 -12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.1920 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END