PUBCHEM-ZINC00337688 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0130 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6120 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8150 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1260 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.9950 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0630 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4490 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1440 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.9120 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.0800 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.0060 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.7560 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.4150 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.3350 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.6730 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.4100 -10.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6130 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6890 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.1090 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2210 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.0440 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.9100 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.3800 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.2380 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.5770 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END