PUBCHEM-ZINC04265406 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.0240 -0.8650 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1190 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9480 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4300 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4910 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7900 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1680 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5190 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.8510 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.8680 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5450 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1700 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1890 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4610 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2020 5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.6010 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5170 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.9560 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.7590 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.9960 5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.7450 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.0190 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7400 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.4640 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.4510 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.7140 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.0000 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.1870 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.2520 4.7170 C 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 -0.9610 -3.7600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1780 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.3000 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.2920 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.8920 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.1580 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2090 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9890 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.8060 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.7840 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.3120 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.3340 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.4720 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.4840 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.4790 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.9840 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -8.5680 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -7.9100 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -9.0930 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END