PUBCHEM-ZINC02828474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6020 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.4620 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.6130 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.9000 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0410 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8850 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6010 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9180 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2400 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.6790 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.3420 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.5160 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.9250 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.7100 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.0910 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.6900 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9110 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.4600 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.1670 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.4310 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.0170 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.0190 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.4860 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5220 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3910 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1170 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3470 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.6280 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 3.0270 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 3.7050 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.9920 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6030 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.0450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1700 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END