PUBCHEM-ZINC02172680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5300 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2510 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0830 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0240 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.7330 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.6740 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.2760 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.1400 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.4000 -11.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.7980 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.9330 -11.0330 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8640 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9900 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.2230 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9370 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7040 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.2910 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.8290 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.0750 -12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.7830 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.2420 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.9270 -8.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8890 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 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 42 1 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 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END