PUBCHEM-ZINC02031690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.8260 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3560 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1490 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5290 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.2710 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1690 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -3.6390 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.4880 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.8330 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3570 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.5380 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.1930 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9090 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.5590 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7790 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.3650 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1250 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.6370 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.6520 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.1620 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.3550 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8070 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0160 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.2120 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.4010 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.2140 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.4900 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.1090 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.4710 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.4030 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.9460 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.5820 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5030 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.6880 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.3080 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.5530 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.6790 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.1640 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.7760 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1060 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2250 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.4010 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 1.2600 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.7710 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8830 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8220 -8.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5090 0.9290 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 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 19 46 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 21 44 1 0 0 0 0 21 46 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END