ENAMINE-ZINC03462183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.7400 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.7960 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.6680 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7250 -6.3350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.2140 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -6.7070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.9400 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -8.3920 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -7.6120 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -6.3780 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.9240 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.1300 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -8.8700 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.3240 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.3450 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -11.1140 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -12.4900 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -13.1080 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -12.3520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -10.9750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.6220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.1250 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -8.5500 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -9.3560 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -7.9650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -5.7680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.9590 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -8.5660 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -10.6320 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -13.0860 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -14.1860 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -12.8400 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -10.3850 0.3880 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 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 21 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END