PUBCHEM-ZINC04953510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.3420 1.5470 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.1870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.7520 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3080 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0510 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0010 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.4710 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.2690 0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7840 -2.1400 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.3030 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2750 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.1840 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.5190 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.6030 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.0640 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.8900 -0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.8920 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -7.3610 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.4190 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -9.0130 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.8010 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.9290 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -8.2710 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.5030 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2640 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.1000 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.0080 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3740 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.8930 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.4870 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.6980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -10.2060 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -10.6550 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.1550 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -9.5350 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -7.5920 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -9.0430 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -7.1060 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.6620 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.7990 0.9100 O 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 -1 M END