PUBCHEM-ZINC01857563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.5370 1.4530 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0110 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.8060 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5130 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5330 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.8570 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.1670 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1460 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1160 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7770 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4640 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.4360 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1320 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7360 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1110 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2900 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.7570 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.9390 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.7740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8480 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.5140 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3000 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.6470 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1990 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.2750 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4150 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.3410 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.2760 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.0360 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5490 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END