PUBCHEM-ZINC04636442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0270 1.2910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.1260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.2040 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.8800 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.5840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.2550 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.2330 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.5420 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.8510 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.1040 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.5940 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7490 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7740 -1.9670 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.1170 -0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8100 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6510 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8350 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.0880 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.1320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6270 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7830 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.6050 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 4.8010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 4.7620 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.5290 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.9860 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.4860 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END