PUBCHEM-ZINC00627262 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6370 1.3540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.6970 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0510 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8240 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2730 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9010 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0400 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4590 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7530 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1920 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7720 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5170 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9340 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.7300 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.4840 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.4730 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6930 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9360 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.2770 -9.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.2440 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.4970 -9.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.2880 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.3150 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.3680 -13.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.0650 -13.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.5510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.7210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1040 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5100 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.8720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4280 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.0650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.7790 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.8400 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.3120 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4060 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.1810 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.4510 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.0370 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.9940 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.2740 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.4490 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.1290 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.9610 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.2680 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.0790 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.3330 -12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.5170 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -9.4080 -14.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END