PUBCHEM-ZINC00386841 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.5160 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.9120 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7190 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1360 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1030 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.9040 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5380 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.3830 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.7290 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -6.2640 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.2380 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.8220 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.2070 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -11.0250 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.4590 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.0740 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.1740 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.5440 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0380 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.7410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9070 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.3210 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.7460 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.3390 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.9390 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.6780 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.1970 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.6470 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.1020 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -11.0930 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.6470 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.3420 -3.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END