PUBCHEM-ZINC02032832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3080 -1.5420 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3910 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9190 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.4290 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.6020 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.1540 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.5420 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3820 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8240 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5160 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9840 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5370 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -1.1710 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9170 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7380 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.9870 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.9950 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6400 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.7540 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.1100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1970 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1410 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3190 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.1120 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.3030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.2870 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.9730 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.6850 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.2440 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.7280 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2090 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.1420 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4240 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7940 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3170 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.2970 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.4340 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0740 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4950 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.4390 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.1400 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.2550 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.3240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.0900 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.0790 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.0650 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 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 45 46 1 0 0 0 0 M END