ENAMINE-ZINC02624651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.4020 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.6920 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.3910 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.3940 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -5.6040 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -6.3060 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -6.5830 7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -6.3280 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -7.2120 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0000 -7.4660 8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -7.5740 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4860 -8.2230 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1120 -8.5400 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5240 -8.2180 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -7.5780 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -7.2460 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -6.6100 4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -4.7850 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -6.3600 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -6.2120 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -4.6380 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9470 -8.4760 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0680 -9.0420 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0290 -8.4740 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8600 -7.3320 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END