PUBCHEM-ZINC06072052 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.0710 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4980 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -8.8180 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.0840 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -8.6980 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.6800 4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -7.5950 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.1600 4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -10.2490 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.5720 2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 -7.4840 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.9600 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.0940 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.7270 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.2820 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.5090 3.8150 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 0.9740 -4.6000 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6240 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7000 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -8.7990 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.6750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.1820 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -8.9970 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.0250 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.8350 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END