PUBCHEM-ZINC00620674 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.3160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.5930 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0860 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7680 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6630 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8380 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.3730 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0490 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.6110 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.9790 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.7900 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.2330 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8660 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.2610 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.5960 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7000 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2940 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.0930 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4250 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9700 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.2360 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.6830 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.8700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.9780 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.4170 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.8600 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.8690 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.9420 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0030 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.4000 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END