PUBCHEM-ZINC04773153 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4860 -7.5510 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.7700 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.6420 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.6370 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4950 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.3610 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3600 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5050 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.6480 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.1570 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9690 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -6.4760 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -7.0240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.9520 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -6.4200 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.4500 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 -8.7380 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.8320 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.3790 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.1540 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.5710 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6530 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.7680 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.1410 -0.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.7310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.0070 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.4970 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.6330 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.3930 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.4340 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.6840 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.8660 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6960 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.4520 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.3130 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.5620 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2730 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.9220 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.4490 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.6940 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.3860 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 24 -1 M END