PUBCHEM-ZINC06274074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0520 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0140 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7390 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.1800 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.1190 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.9570 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.3280 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.3320 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.9000 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.4540 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.6440 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6920 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.3100 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.9750 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.2130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.7740 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.2170 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.9790 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.3560 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5380 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.6160 -4.3550 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END