PUBCHEM-ZINC06417874 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0230 -0.7960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4300 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5820 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2910 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4430 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3800 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8800 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2980 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3600 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.7800 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1280 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0760 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.6600 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.5180 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.3410 5.0440 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 0.0720 -3.4880 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5450 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4200 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2460 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6960 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0510 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.4490 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.3890 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.9180 7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.8710 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END