ENAMINE-ZINC03398932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4770 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8250 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6720 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0380 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5790 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7220 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3470 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5400 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.2490 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.8320 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.8530 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.2580 3.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.5600 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.9080 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.9820 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -11.0320 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -12.2800 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -12.3810 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -13.6150 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -14.7480 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -14.6510 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -13.4200 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -13.3130 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8870 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3610 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2550 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6900 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.6860 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.4710 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.4560 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.9760 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -11.4970 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -13.6940 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -15.7120 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -15.5380 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -13.4260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -14.0980 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.3390 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END