ENAMINE-ZINC03246592 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 -11.8650 -6.3160 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -6.5230 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -5.6860 8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -6.0030 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -5.2770 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -5.7820 11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -7.0170 11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -7.7480 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -7.2470 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -7.9070 8.3070 S 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 -12.6290 -5.7080 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -7.2830 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -4.3140 10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5350 -5.2140 12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -7.4050 12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -8.7090 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END