PUBCHEM-ZINC03638700 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.1290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3360 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9410 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.4190 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.6480 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 2.7300 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.0570 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.0290 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3320 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.3720 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.8480 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.2060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 0.2680 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.6140 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 1.9020 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 2.8450 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.5000 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0420 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6160 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4200 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7920 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2490 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.7090 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.0340 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3490 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.9140 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0350 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.3240 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.2400 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.2940 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.7400 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.1200 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 2.1700 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 3.8480 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 3.2480 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6130 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9350 2.6360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END