PUBCHEM-ZINC06025014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -1.8160 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.1860 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.5010 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.7760 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.7350 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.4200 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.1440 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8180 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6620 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3610 7.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9620 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6320 6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1150 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.9190 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.2710 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.8050 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.2490 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.0220 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.7310 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.1700 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.8960 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0710 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8500 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2930 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.9150 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0690 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END