PUBCHEM-ZINC03210252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 0.7620 -2.0410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1060 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.4850 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -2.0720 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.8030 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.7820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.8050 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.2070 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.2250 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.1230 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.9870 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.0160 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.1410 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9770 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.6940 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.0760 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.7370 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.0240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.6350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9720 -0.0340 O 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2330 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 -0.2610 -2.4170 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4040 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.0670 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.0540 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.3080 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.9220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.6860 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.6380 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.1760 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.6370 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.8160 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.5470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END