ENAMINE-ZINC03381331 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1920 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0880 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.2460 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.8970 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.7950 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -8.0540 -4.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -8.7050 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -8.7190 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -7.3560 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -7.0770 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -6.5380 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -6.2570 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -5.7000 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -5.4420 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -5.7210 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -6.2590 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -6.5400 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -7.1020 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.4840 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.2260 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.6530 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -7.2920 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -6.3260 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -5.4780 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2790 -5.0140 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -5.5060 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -6.4700 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -7.3280 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END