PUBCHEM-ZINC06294277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.8700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.6260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.0960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.7900 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 -8.1930 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 -8.3740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -9.1470 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -8.5220 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -9.0860 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.0440 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.2140 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -10.6010 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -11.1700 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -11.5700 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -12.0880 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -12.1880 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.7980 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -11.3060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.3200 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -8.2110 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -8.3970 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -8.6090 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -8.5670 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.7490 -0.0070 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -3.7460 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.9100 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.3650 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -11.0350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -10.8360 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -11.4790 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -12.4080 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -12.5900 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -11.0020 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.0170 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -8.3740 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -8.7870 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.1980 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END