PUBCHEM-ZINC03680373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5060 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.6120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.0060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.5220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.6880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.3340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4540 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8410 -2.0150 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8740 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.7690 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.1850 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.8830 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.9290 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.3910 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8740 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8830 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8500 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3690 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4010 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.6800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.5930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.1230 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.7010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6860 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.3050 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -1.3600 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.4340 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.7560 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -0.3900 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 2.5480 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 2.4740 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.5040 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.3580 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.1520 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.0100 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 1.1040 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 1.7120 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END