PUBCHEM-ZINC02938987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1100 -0.7430 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.5090 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2830 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -2.3300 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.6890 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.1780 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.9040 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.0480 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.1560 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3700 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.8690 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5350 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.8340 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3930 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.6350 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.7470 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4820 0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.8430 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.0760 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.7860 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4000 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.8540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3060 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.9190 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3710 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.9010 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1410 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4570 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7980 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.8560 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5550 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1420 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5300 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9140 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.8620 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.9700 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.0280 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.7920 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.1640 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.5350 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.4320 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.8530 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.5670 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2670 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.3060 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.3340 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.8260 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.8480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.4860 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.9830 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6650 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END