ENAMINE-ZINC00102640 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5780 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.2910 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.2350 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.9320 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.7030 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.7810 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.1380 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.4840 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.5930 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0010 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.2470 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.4190 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.6420 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8880 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.2460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.3830 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3500 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.2980 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.2830 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3910 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END