PUBCHEM-ZINC03600044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 0.0680 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9890 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7000 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -2.6100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9950 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -2.7030 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8750 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -1.2230 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2910 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.4290 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.1170 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8100 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.1800 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.0290 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.7870 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.2620 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.4420 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.8620 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.1090 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5190 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0430 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.9690 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3360 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.8280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.7880 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.9530 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.4060 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.6820 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4450 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 36 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END