ENAMINE-ZINC03327009 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3010 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6360 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.6170 -3.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.9890 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.1250 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.9120 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -7.0980 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.3840 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.5980 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.4120 -3.2340 C 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0730 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.4580 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.2050 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.8310 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.9950 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -6.9460 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.1780 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -8.3040 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -9.2300 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.5140 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.6780 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.5640 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -7.3310 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END