PUBCHEM-ZINC02043164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.1460 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.6650 -7.2020 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.9640 -7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.9400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 4.1810 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 5.5330 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 5.5100 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 6.8820 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1910 7.6490 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 6.8970 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 6.7470 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 3.2910 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.2690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.9480 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 4.1080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 5.7710 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 6.2890 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 5.2720 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 4.7540 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 6.4540 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.6250 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.8450 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.5900 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 7.0780 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 7.1510 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 7.2100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 7.0800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.7130 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.1560 -8.9580 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 38 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 39 1 0 0 0 0 10 40 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 37 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 36 42 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M END