PUBCHEM-ZINC05386870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0470 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.6510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.9670 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.5410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.7590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.8630 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -6.3510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.5100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.8920 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.8150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.5080 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1290 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -5.6810 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.9600 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -6.9370 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.1400 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -6.7290 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.8640 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.1350 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8590 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.2890 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8940 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0900 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.7850 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.8010 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.2340 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.5930 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.2800 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.4110 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.3490 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END