PUBCHEM-ZINC03593917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -4.3720 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.4780 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.8720 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.8190 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.7770 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.7580 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4340 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -4.5730 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.4290 -4.8070 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.3720 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.8680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.1570 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.9800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.4910 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.8350 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.7670 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.5100 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1970 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.5460 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6530 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END