PUBCHEM-ZINC06258287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1200 0.7940 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5770 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.0210 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1980 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.1440 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6750 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0460 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 2.8870 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.5940 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.9670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.4330 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.6400 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.3220 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.7570 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.7280 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.8150 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.3040 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.2160 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.1740 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2820 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0840 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.7460 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.6720 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.4890 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.7090 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.6840 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.7700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.6510 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.1890 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.1910 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.3020 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.7300 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.8230 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.2400 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.2850 0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6110 0.3190 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.7080 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.6000 3.3000 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 35 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 37 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M END