PUBCHEM-ZINC05833377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3850 1.5510 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2640 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.1310 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.0800 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.4230 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.7420 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.0590 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.0640 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.7560 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.4310 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -0.7490 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4090 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8750 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.4910 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.4440 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0070 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.6220 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.6650 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1040 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.2580 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.7630 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9940 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0430 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3640 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1770 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1120 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.1430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.4380 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7780 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.0910 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.5360 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.0840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -3.3250 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.3980 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -1.1020 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8420 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2880 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9540 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4650 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9750 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.9690 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.0580 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.1570 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6410 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7740 -0.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1640 0.5260 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END