PUBCHEM-ZINC04773639 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5150 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7380 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1810 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4020 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1760 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7390 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8490 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0810 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.5560 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.9080 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.3470 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.4270 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.0690 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6380 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.8670 -9.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.2860 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.9090 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8660 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8470 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5660 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.3540 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3470 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5690 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0050 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.8390 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.1530 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.6230 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.4030 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.3510 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.5820 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.7940 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.3860 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.7350 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8990 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.9810 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.1330 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END