PUBCHEM-ZINC02763271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5380 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5950 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.2100 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.7470 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.4550 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.5540 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.1320 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.0320 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -4.6360 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.5280 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.8290 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.2400 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.3300 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.6920 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.9750 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.9040 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8520 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4010 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4120 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8230 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.5230 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.2320 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.8900 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.9910 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.4070 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -5.9950 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -6.5300 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.4780 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.4760 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.4840 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END