PUBCHEM-ZINC06080825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2520 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.6880 0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.0490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.4320 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.7890 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.7610 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.3750 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.2420 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.4180 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.8260 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.5600 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -5.8470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.8680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0200 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4210 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7070 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.5570 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.7740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.4580 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.0890 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.0390 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.2800 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.6760 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.5820 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.6020 2.2550 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END