PUBCHEM-ZINC02020286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.6380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.5260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.1360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.4490 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.6470 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7980 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9960 -1.2040 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.7080 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7010 -1.1970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.6150 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -1.4600 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.8240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.7150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.1210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.4120 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.1010 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.0630 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 1.2840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.2630 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.2340 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END