PUBCHEM-ZINC02017650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.7410 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2450 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5250 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9180 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7960 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4010 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0940 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -4.4800 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7470 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.8730 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.5250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.0520 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9230 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.2560 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.9930 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -5.8590 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7490 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -5.7510 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1130 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.9920 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3970 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.9520 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.6330 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.1530 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.1560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.0680 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.0450 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4850 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2480 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1780 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.4760 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.5690 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3480 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.7750 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.9000 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.0880 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.7270 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.5510 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.2520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0200 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8510 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0640 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.1230 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.7860 -3.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9930 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END