PUBCHEM-ZINC04533801 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6780 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.5670 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -3.4730 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.0580 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7680 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -3.6850 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7740 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.4110 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.9660 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.6170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.9100 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.5460 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8710 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.6020 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.0050 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.8580 -0.6120 N 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 -1.2190 -1.8560 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4340 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.8380 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.1080 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.4450 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.3490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.2930 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END