PUBCHEM-ZINC06071070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4190 1.6140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1600 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2460 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.5980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5710 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1590 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8060 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.0380 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -4.1320 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8280 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.0590 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5530 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.6210 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9940 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.9580 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.1440 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.8920 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -9.9680 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3040 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.2090 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.2240 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -7.0140 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.3220 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.6440 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7500 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1590 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.4900 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8820 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8830 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5100 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.2690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0520 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.2960 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.6010 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.2920 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.0740 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.9290 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.4510 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2290 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.2780 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.4480 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.6400 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -10.6270 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.3570 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.6500 -3.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0990 -8.7060 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END