PUBCHEM-ZINC06234565 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -3.2210 -0.2180 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1110 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.7230 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5420 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3230 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6750 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1290 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9760 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3340 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 0.6680 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.1640 -6.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -0.6600 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5430 -6.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -3.1210 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3680 -6.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -1.8820 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5620 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2430 -5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 0.2710 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4830 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7390 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.5870 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2290 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.3120 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.8210 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.3500 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.4820 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.5620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0190 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.3940 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.3110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6180 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.5800 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.1870 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3840 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.4180 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1110 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.8280 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END