PUBCHEM-ZINC00645065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3050 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -8.5750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.9150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.3610 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -11.3160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -12.5150 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -12.2780 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -10.9950 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -13.8440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -14.9990 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -16.2330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -16.3250 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -15.1830 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -13.9430 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.8060 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.7210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.4670 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -11.1510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.5160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -14.9280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -17.1280 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -17.2930 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -15.2610 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -13.0520 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.6030 -1.5070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END