PUBCHEM-ZINC00351500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2290 -0.6890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.5170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1450 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4720 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.4780 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.4440 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.3900 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.3790 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.4280 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.3470 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.2280 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.6780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5090 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0670 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.2190 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2920 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.2290 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.4390 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.3520 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.3290 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1760 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.0760 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.3440 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END