PUBCHEM-ZINC00408646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3400 0.7940 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0450 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5750 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5800 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.1060 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7990 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0690 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.0220 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.5480 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.1670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.5130 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.1920 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 1.5800 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.2590 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.5550 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.2730 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 2.3330 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 1.7900 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 1.8520 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 2.4540 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 2.9950 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 2.9420 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.2110 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2870 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.2310 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.8240 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.7620 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.6970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.3870 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.5930 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -0.3360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 3.3390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0850 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.3190 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.4290 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 2.5010 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 3.4650 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 3.3680 -0.5880 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END