PUBCHEM-ZINC06655758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 2.1510 1.9870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5540 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1940 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6350 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3850 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8240 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.0510 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3450 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.8450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.1550 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2590 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.3720 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0670 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.1680 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.0150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.5420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.5030 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.0380 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.5620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3290 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.1940 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1570 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6350 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8520 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.3860 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.3510 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.8820 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.5560 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3760 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.9810 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.8150 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.2150 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.3840 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.8250 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.6580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -9.2330 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.2400 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9560 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.6690 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.3760 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7670 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.0580 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.9460 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.4570 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.1760 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5540 -3.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1040 -4.1920 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END