ENAMINE-ZINC06590022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -8.2970 -4.4080 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.7550 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.4080 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -6.4040 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -5.6570 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -4.2920 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.6870 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -2.4730 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -3.4820 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -3.2110 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -2.0900 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -1.8420 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 -2.7150 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 -3.8360 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -4.0820 5.2250 C 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 -9.6640 -7.4830 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -6.1350 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -2.5370 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -4.0190 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -1.4080 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -0.9670 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -2.5220 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -4.5180 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -4.9550 4.7130 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 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END