PUBCHEM-ZINC06095970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.0350 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3270 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.8030 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0600 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4310 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3880 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.2180 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.1460 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.3910 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.5590 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.1360 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.7280 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.2200 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.9430 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.8760 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1050 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.3860 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 3.5130 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.8400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.4130 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0260 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8830 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.1880 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.9830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0980 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.7570 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.8160 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5650 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.6620 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.1100 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.7560 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0550 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2750 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.4960 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.9210 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.5120 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.2140 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.6660 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.7900 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.3840 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.0980 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7740 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.4740 -0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6470 -0.1360 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END