PUBCHEM-ZINC06092607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.2580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 8.3620 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 9.4500 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 7.9270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 8.4280 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.8380 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 8.2740 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 9.3620 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 7.7230 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 8.0000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 7.0280 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 9.8550 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.8930 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 8.0820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 8.3470 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.7510 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 8.1960 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 7.9990 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 10.2430 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 8.2280 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 8.6970 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 8.3840 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END