PUBCHEM-ZINC02046279 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 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 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -1.4500 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.3280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.5500 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.5600 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.8240 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.8540 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.1390 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.3990 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.3740 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.0870 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.8010 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.2810 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.8150 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.7300 -3.4100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.6250 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.3680 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.0810 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4850 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8050 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.6520 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9410 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.5800 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.2860 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.6190 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -11.2960 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.2710 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.4730 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.8300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.1530 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -10.7200 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.7440 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.3880 -4.1980 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END