PUBCHEM-ZINC03631566 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1340 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6170 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.8810 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4110 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9290 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5410 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.7540 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.7730 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7530 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.9730 -9.0530 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.4820 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.5230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.6840 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4260 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0220 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0640 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8610 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.1160 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.1540 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.1370 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.3720 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.3890 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.3540 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.3380 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.6720 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END