PUBCHEM-ZINC06031939 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.2450 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2390 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.8180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8760 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3540 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7460 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.6510 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.1610 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.1400 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1890 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4290 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8120 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.0930 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.4490 -1.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2770 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.5900 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.1210 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.0770 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.7710 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.2290 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6500 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.3910 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5910 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.4220 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.9670 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8420 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1610 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.8520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3180 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.5040 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.4420 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.3480 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.0200 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.4220 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.8820 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.4680 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.0250 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.9360 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3250 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.9200 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9310 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 15 -1 M END