PUBCHEM-ZINC06906794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -0.1590 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.4820 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6360 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.7860 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.4580 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1100 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.2600 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.3380 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7340 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.7060 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.1900 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.4610 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -0.4750 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.7380 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.3900 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.4540 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.4640 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.4460 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.0850 -2.5990 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0750 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.2030 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.4480 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.5630 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.4040 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 0.6490 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -0.0110 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -1.4180 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.2050 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -1.4050 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.5770 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.3320 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.9180 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.4890 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3530 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.4170 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.5660 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 3 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END