PUBCHEM-ZINC02639016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4170 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0440 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0600 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2300 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0600 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.9950 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.6260 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.3370 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.7240 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.1870 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.9050 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.6520 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.2920 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9530 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.7520 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.5640 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1020 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.4910 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0470 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.5890 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.1260 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 2.2280 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.8930 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.2370 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6370 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.1870 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.4910 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.3160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.6690 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.2690 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END