PUBCHEM-ZINC01997766 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.4000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1100 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.5980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5160 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0120 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4520 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5590 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0560 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5410 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.9490 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5270 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9490 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.9670 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.7160 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.0850 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.7110 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.9710 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.6020 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.6890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7270 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.0370 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2530 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2630 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5670 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5390 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3580 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.0810 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.2940 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0210 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6250 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2950 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0260 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.3570 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.2410 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.6630 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -11.7770 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.4620 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.0500 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0610 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5010 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END