PUBCHEM-ZINC06651594 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.6600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7580 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 3.2830 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.6410 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 3.0380 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.1010 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 5.7860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.3300 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 5.7880 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.0090 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 6.2080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.5030 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.2580 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.5890 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.6980 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.2990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.6000 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.3610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.5640 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.6800 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 7.1370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.0580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 6.1570 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.8800 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.5900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.0370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3390 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3290 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END