PUBCHEM-ZINC00442661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1220 1.9340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7660 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2180 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0650 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.1260 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1140 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.5560 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.7440 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.6640 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1120 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2190 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.4160 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.1930 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 -2.5890 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.2790 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.4220 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.6320 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.7880 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.8710 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 -4.5070 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.9690 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.7450 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.7060 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.6090 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1260 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.3660 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.0150 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.0930 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.6920 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.8410 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.4550 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.4630 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.5310 -3.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END