PUBCHEM-ZINC04265439 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0670 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.7390 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.9960 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.6690 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.0490 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.7920 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.1520 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.2340 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.9540 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -6.1400 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -5.6040 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.0630 5.6160 C 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.8920 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.6750 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.8830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -6.2690 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -6.6410 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.5710 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END