PUBCHEM-ZINC06265070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.3720 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -6.0050 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -5.1170 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.4520 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.6230 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.1930 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.4170 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -2.0740 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.4990 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.2670 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -1.7040 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.3140 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -4.9890 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.7910 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.5340 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.6620 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.7090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.2400 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.8590 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.4730 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.4500 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.0080 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.2600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -0.1500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.7780 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -5.0790 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.0170 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -6.9030 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -7.2310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -5.8580 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 25 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END