PUBCHEM-ZINC00843664 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2640 1.6370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4780 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8690 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6600 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0350 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6440 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1630 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.6730 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -4.1470 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.1790 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.7710 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.9410 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.7790 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.5450 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.4930 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.0100 3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -5.0370 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.5710 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.7430 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4660 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.7000 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2020 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.4730 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.2400 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.8820 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.7830 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9150 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0120 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1330 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3300 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1830 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.5950 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4950 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.4490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5710 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.6220 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.6070 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.0610 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7100 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.6040 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.8660 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.2290 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.5660 4.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END