PUBCHEM-ZINC00442662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0490 1.5510 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5380 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3270 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2070 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.8280 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.6970 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.2180 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.4080 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.2790 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.1330 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.1680 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.9480 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6970 -2.2720 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.7340 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.8250 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.3070 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.8200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.9170 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -4.5430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.2910 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0280 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.2280 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.4070 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.1180 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.5100 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7600 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.5980 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.1760 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.1920 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.0300 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.2370 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.0930 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.6990 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.2980 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.0890 2.6260 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