ENAMINE-ZINC02625403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2360 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4550 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1500 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.2860 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.7680 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.9970 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.5670 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.9660 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.7340 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.1180 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.7330 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.9640 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.4120 -3.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.1370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2820 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1190 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.4330 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.3170 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.0030 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.1110 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.2590 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.7150 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.8110 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END