ENAMINE-ZINC03542674 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.5520 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7100 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.9180 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5880 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.0520 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.8440 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.1760 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8120 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7880 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8520 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0670 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7900 6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.6790 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.0910 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.8490 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9280 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.2380 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.4630 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.3880 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.3380 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.5320 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.5750 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.4240 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.2340 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.3900 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.9730 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5260 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.6960 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3380 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END