ENAMINE-ZINC03330699 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.8910 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.6760 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -5.2630 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.8980 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6180 -3.7900 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.8990 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.6930 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.7420 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -2.9530 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -2.6900 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -3.1550 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -1.8350 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -1.3000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -0.5020 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1990 -0.2310 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 -0.7600 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 -1.5560 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9230 -0.4910 -1.8450 O 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 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -5.8250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -5.8340 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.3760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -2.5820 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -1.5100 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 -0.0890 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0550 0.3930 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 -1.9640 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7200 0.3020 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END