PUBCHEM-ZINC06072058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3200 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9040 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9340 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2480 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4650 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5170 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5750 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5110 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8760 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9040 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -4.4330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.7850 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2980 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2840 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.8640 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -6.6360 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.3820 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -8.7990 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.9890 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -8.8040 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.3390 3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -8.7250 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.8220 3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -6.5940 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.3260 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -6.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.6370 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.3970 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.6800 1.0670 O 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 -0.1770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8260 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2140 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3800 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7370 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.3560 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.2540 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.5390 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.0800 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.3880 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -8.2560 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.8720 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.3220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END