ENAMINE-ZINC04980060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2030 -0.9850 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.1880 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.4260 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -1.5290 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -2.1060 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -1.6540 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.4230 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.6800 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -4.9480 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.9350 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -5.6850 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -4.4420 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.4770 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.1170 3.0810 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 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.0910 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -1.3660 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -0.5020 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.1500 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -6.9160 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -6.4750 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -4.2580 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.4470 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.2560 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END