PUBCHEM-ZINC01110182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.1290 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2410 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.5050 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6620 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9640 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.7400 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.4460 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.7940 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.2410 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.3510 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0080 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5560 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8070 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.0500 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.7380 -6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.5860 -8.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -7.5990 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.6890 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.6700 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.0920 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.9890 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.0080 -8.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -9.3950 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.8910 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -9.4300 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5250 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9310 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.1440 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.0490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3730 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7090 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.4860 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.2830 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.2290 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.6760 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0770 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.2830 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0320 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.0780 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.4790 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.6010 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -10.0010 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -11.1890 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -11.7150 -7.0510 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END