PUBCHEM-ZINC02043164 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.7390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.8860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.0430 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.1860 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.1690 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0290 -2.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7330 2.4240 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.4330 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.9030 -6.5630 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.5120 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.1490 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.5960 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.7710 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 5.2160 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 5.3660 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 6.8230 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4480 7.4150 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 7.0040 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 7.6920 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 2.8300 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.7730 -0.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2320 0.7950 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7390 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.5740 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.2990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.6030 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.3580 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.7720 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.4900 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 4.0010 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 5.7840 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 5.6000 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 4.8750 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 4.8300 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 4.2180 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0630 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.5550 -7.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4660 4.5980 -7.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9970 6.5190 -1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7540 7.4600 -0.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1950 8.2530 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 6.8030 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 7.8350 0.2300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M CHG 1 38 -1 M CHG 1 39 -1 M CHG 1 40 -1 M CHG 1 41 1 M END