ENAMINE-ZINC06549920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -5.4190 -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 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.8130 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -5.4370 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -5.7770 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -5.7060 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -5.3150 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -5.5670 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -6.2090 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -6.6080 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -6.3480 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 -7.2610 7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 -7.2150 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4290 -7.8260 8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -6.4450 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -6.5240 9.7910 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 -4.6780 -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 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.8170 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -5.2660 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -6.6450 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -7.7980 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -5.4050 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5120 -6.8840 10.4230 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END