PUBCHEM-ZINC00197323 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3520 1.1210 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2210 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6950 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.8690 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4790 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4250 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -1.9890 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.2810 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.5310 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8400 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8990 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.6500 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.3460 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0870 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.9740 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.7980 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.4820 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.8480 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.1480 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.1020 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.1960 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.4520 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.3360 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.4770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.9940 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8470 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9470 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0940 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.3560 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4850 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.0340 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1390 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.6960 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.1550 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.0910 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.6380 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.1720 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.3020 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.6660 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.1640 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.0030 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END