PUBCHEM-ZINC06681111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.8460 0.4220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3660 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9830 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.0750 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.7860 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4210 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3440 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6260 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.3600 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.6650 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5800 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0610 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8140 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0570 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1830 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3560 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3010 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.4630 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.5210 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.6000 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.6320 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.5840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.5030 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2860 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8750 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.2500 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.0440 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4660 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.0930 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.1480 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.9460 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5850 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8550 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9800 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.8410 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.4970 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.4200 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 5.4780 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.6140 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.6880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2560 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.7070 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.1190 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0920 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6440 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 2 1 M END