PUBCHEM-ZINC06031116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0380 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5090 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.1140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0150 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -2.4570 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -0.1660 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1030 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2000 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6410 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4350 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2060 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.6420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.0070 -0.0690 O 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 1.7570 -0.1270 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1630 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4080 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.1810 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3490 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.4310 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.0140 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.4540 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.6140 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.9980 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.4160 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.7220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.0720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.1570 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.7100 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END