PUBCHEM-ZINC05472640 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.7030 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7780 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.2460 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.7760 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.2700 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.7380 -6.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 -10.2470 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -10.2120 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -10.2250 -5.1630 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.8850 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.8690 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -8.1370 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.1530 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.9080 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.8920 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.8860 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -11.3370 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.8950 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -9.8350 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.3020 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.8510 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -9.8740 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -11.3150 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -9.8480 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 14 1 M END