PUBCHEM-ZINC00134429 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6140 -1.9270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8820 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3430 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.3970 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2500 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2570 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 1.6150 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5400 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.9660 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.5400 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.0060 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.8280 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.1910 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.7390 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.9190 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.1730 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.9310 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.8640 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 5.0090 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 6.2350 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 6.3230 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9300 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.1400 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.7750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.8970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1390 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5970 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.6260 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.1330 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.3660 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2580 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.3930 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5950 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7690 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9560 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.2630 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9460 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.4080 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.8250 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.8000 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.9140 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 4.9500 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 7.1250 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.2790 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6060 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5300 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END