PUBCHEM-ZINC02553638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7850 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.6300 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.4720 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.9220 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.3930 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.7500 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -13.6480 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -13.1900 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.8300 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -14.0780 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -15.4650 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -16.2910 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -16.6520 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -17.4100 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -17.8060 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -17.4460 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -16.6920 -8.2920 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9280 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1100 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.6950 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.1130 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -14.7100 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.4730 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -15.6830 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -15.7090 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -16.3430 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -17.6920 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -18.3980 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -17.7560 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -16.4140 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END