PUBCHEM-ZINC05824681 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.3350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.7160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.6000 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -7.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.3140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -9.3580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.6490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -11.7380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -11.4500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -12.4780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -13.7970 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -14.0960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -13.0760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -13.3690 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -14.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.8690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.8460 0.0330 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.9280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -8.5400 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.1320 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -10.8750 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.4240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.2560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -14.5960 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -15.1260 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -15.2350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -14.8460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -15.2310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END