PUBCHEM-ZINC04614640 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3250 0.8330 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6490 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -1.0010 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4520 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9350 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.1210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.3180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.8350 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -0.2630 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3620 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.0290 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 0.1820 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.0080 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.6890 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.7900 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.5340 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.0690 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 2.4170 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.6130 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.8550 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.9660 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4060 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3200 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1010 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.2870 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.5070 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.1770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.7690 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6690 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.0670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.2020 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.2310 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.1990 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.3480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 3.6020 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.9390 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.2410 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END