PUBCHEM-ZINC06379303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8880 -3.9440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.8010 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.1420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.3340 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.6480 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -4.7690 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.5770 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.2610 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7950 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.4250 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.7800 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.9310 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -8.3670 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -9.6820 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.5060 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -10.1220 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -9.1780 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -9.5950 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -10.9460 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -11.8890 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -11.4880 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -12.4130 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2570 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.7180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.0210 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -6.5790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -5.0140 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -2.8910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.3280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.3110 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.3230 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.3030 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -7.7100 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -8.1230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -8.8650 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -11.2640 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -12.9410 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -12.6750 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 37 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END