PUBCHEM-ZINC03872366 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.9560 -0.2620 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1960 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -0.8180 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6830 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7220 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1670 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.0450 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6360 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4250 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9440 -3.2740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.5920 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.7780 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1220 -5.4330 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.8560 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1010 -4.9920 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.0280 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.3960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -7.4010 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.8820 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.7660 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.2680 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.1110 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1380 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.3140 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2980 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.1300 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2530 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.7270 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.8740 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.9400 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.5520 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.5620 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.5850 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.8890 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.0820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.3350 3.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.3180 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.0180 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.3480 1.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.9600 4.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4340 1.4600 2.2540 O 0 5 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 -1 M CHG 1 40 -1 M CHG 1 41 -1 M END