PUBCHEM-ZINC05979010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0060 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3320 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.0110 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5080 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.9210 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.1660 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.1870 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.7730 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9680 -4.3800 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.4140 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.9240 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.2610 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.9180 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.2370 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.6790 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.9240 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.9900 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.8410 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.3900 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.4770 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.2710 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.7960 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -7.0230 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -8.4590 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.1390 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.9910 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.7290 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.9220 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -2.7190 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.9440 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.8920 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.2890 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.4400 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -8.9460 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -8.8240 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -8.6860 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5350 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END