PUBCHEM-ZINC00390220 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4310 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.8060 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1280 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0850 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6620 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3040 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.2390 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.8650 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.8220 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.1750 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.5760 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.6150 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9980 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.2870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.7550 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.8710 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.0360 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4140 0.7590 N 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 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.1920 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.8200 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.5280 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.9160 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.6280 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.4050 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.7840 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.8080 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4700 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.0790 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END