PUBCHEM-ZINC04382246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3440 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.1040 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.0500 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.9140 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.8390 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.7400 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.8330 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.4780 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.9260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.0680 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -9.0450 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -8.9380 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -8.1970 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -8.0990 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -8.7420 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -9.4840 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -9.5850 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.8280 -1.7780 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.0150 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5110 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.6720 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.3910 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.9740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.0030 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -7.6940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -7.5190 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -8.6640 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -9.9860 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.1680 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.3440 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.2640 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END