ENAMINE-ZINC00200880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4780 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.9850 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2000 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.7410 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0820 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.8790 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3290 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0000 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5320 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.3490 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9380 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9050 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.5090 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.1460 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0780 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4020 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8350 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.0470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.3260 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0960 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.4310 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END