PUBCHEM-ZINC06257073 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.4490 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1800 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6950 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9590 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6350 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1090 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 1.1560 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.0190 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.3030 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.2480 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.4650 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.3200 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 0.0340 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.2520 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.1050 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.2500 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.4900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.5530 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.4290 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6540 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1560 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.0170 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7830 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6910 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4040 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8130 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.7450 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7430 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.1520 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.5240 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.1540 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 0.5940 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -0.6480 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.7440 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2220 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.6240 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.9330 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.4980 -3.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2570 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5160 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END