PUBCHEM-ZINC00477203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.5660 0.4990 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8190 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7390 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0360 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1120 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6880 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.8880 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4860 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.9430 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6360 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.9940 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.7000 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.0570 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6560 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.9970 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.6840 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8880 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7260 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.1610 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.1580 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.4550 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.5070 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.5410 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3510 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.4980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.2550 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.4710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3440 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9800 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.8690 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8160 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0990 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.5290 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.7750 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.6190 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.1740 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2020 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.9120 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.8250 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.2300 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.4920 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.3680 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.4000 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.3430 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.0880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END