PUBCHEM-ZINC03756822 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.6180 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0880 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3840 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1850 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.8770 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6100 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.3970 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.9700 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.7250 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.3860 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.8710 -1.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5890 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8610 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.0310 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9280 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6520 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4860 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.5190 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.6700 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.0160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9550 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0680 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2560 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0160 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.4780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0260 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4640 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.4480 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.9120 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.6230 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.9280 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2380 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.0640 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.6760 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.9050 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.5320 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.4270 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 15 -1 M END