PUBCHEM-ZINC06092306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4190 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0360 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.2240 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4450 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.0750 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.8650 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.3100 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 4.1070 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.4680 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 6.0430 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.2340 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 7.5140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 8.3140 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 8.5060 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.0820 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5890 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.1820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.3010 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.2520 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.6710 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 6.0880 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 5.6720 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 7.7000 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 7.8600 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2990 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4280 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 8.7150 -1.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7110 -2.9040 -1.6210 O 0 5 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 2 0 0 0 0 8 9 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END