PUBCHEM-ZINC06710322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4550 -0.1040 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.4980 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7910 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.1840 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.4780 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -3.3520 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.8940 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9250 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.2250 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.4400 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.3590 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.1360 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.8340 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.5570 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.4770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7520 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.7880 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.8580 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1470 -3.8320 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.8820 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2070 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.6400 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0650 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5370 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.2420 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.7520 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0470 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.2240 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.9280 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.7210 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.0500 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.5180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -9.0580 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.9030 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.5500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.5330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.3560 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5000 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.4940 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.9620 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.7130 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.8150 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.0250 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5490 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.6540 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.6370 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END