PUBCHEM-ZINC02140836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5020 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0520 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0090 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6380 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.9190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5670 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.5830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.9600 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.0390 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.4800 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -5.9360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.5560 -1.0290 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 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.2860 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.2030 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.9930 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.5700 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.5590 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.6840 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.0120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.6360 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.1800 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.8820 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.3390 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -6.5420 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -7.4770 -1.0110 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END