ENAMINE-ZINC06946882 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5260 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8710 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.6880 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.8660 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.1030 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.5660 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.1780 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.6670 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.9000 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.9620 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.7700 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.5430 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.5050 7.5820 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.8940 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3940 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.6660 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.1650 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.2490 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.1440 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.5910 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.1900 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.3350 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END