PUBCHEM-ZINC00556421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.2070 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2960 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9290 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3040 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4130 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.0370 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3510 -2.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8550 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.7160 -2.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1110 -4.5320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1850 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.1510 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.5360 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.3460 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.7280 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.3170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.5250 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.1170 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.3610 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.8940 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.2710 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.1030 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6330 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.5010 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5730 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3450 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7970 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9900 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6350 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.9030 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.3430 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.3910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.2500 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.6810 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.1720 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END