PUBCHEM-ZINC00205170 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4380 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.1180 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.5170 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3770 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 4.0790 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 4.3080 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.8720 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.1730 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.9360 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9910 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7850 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4780 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.8480 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2770 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.4110 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0480 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.6110 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1190 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.4360 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.0610 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.8180 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.5560 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.7650 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3440 -6.1260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END