PUBCHEM-ZINC01997192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4510 1.0710 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2790 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -1.0360 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7060 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1670 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.9320 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.3500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.1450 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.5300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.1270 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.3400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.0190 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.2070 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7850 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.1830 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.5070 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.5800 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8280 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.3390 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.6870 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.9410 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.0030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3920 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.8530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.2770 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2840 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2800 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.1530 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.2130 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.0240 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.6410 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1890 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.1710 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.4780 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.2660 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.0020 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.7420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.2150 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.0910 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.5770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.1310 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.8050 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.1060 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.2670 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.0780 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 16 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END