PUBCHEM-ZINC06295272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1180 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7980 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4140 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.0840 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.1670 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.5580 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.8700 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.6360 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.1350 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.8670 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.9990 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.9350 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.0770 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.0750 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -10.9340 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -10.7990 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.8020 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2720 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.5800 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7800 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.1640 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4070 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.1860 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -11.7140 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -11.4740 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.6950 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5450 0.0260 H 0 0 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END