PUBCHEM-ZINC06025670 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0720 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.1600 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.8120 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.2490 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.0280 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.6390 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.9240 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0390 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0780 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.8090 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.8980 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.7920 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.9790 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.3240 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.5900 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.7840 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.1150 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.2620 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.0830 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.7250 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.6480 -6.4760 N 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 5.3480 1.6080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.7690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.7700 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.4080 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.9770 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.4510 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.0440 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.5350 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.4270 -9.1660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END