PUBCHEM-ZINC00227002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.7120 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.2320 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.9100 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.0720 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.5530 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.8760 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.6900 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.1260 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.7390 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.7470 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.4380 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.2390 -0.7320 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 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 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 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3280 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2520 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.3520 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.0410 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.3180 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.2980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -6.5130 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -6.1980 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.3960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.9730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.4320 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END