PUBCHEM-ZINC03687341 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0960 1.5220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4690 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8140 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6700 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.0350 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5710 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7090 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3250 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5650 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.8470 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.8630 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.6620 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.0440 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.4830 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.6000 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.2910 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.8660 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.7450 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3280 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3950 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.5480 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.6930 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.1100 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.8910 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.3120 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.0940 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8530 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8750 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4120 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2600 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.6890 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.6600 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.9480 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.9380 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -10.1650 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.1470 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.4900 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8380 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.3910 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.4190 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.1430 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8700 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.1760 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.1960 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.8430 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.0070 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.3600 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.3990 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.0460 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.6870 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.5380 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.3840 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END