PUBCHEM-ZINC06175077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.8250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0110 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3830 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9010 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2330 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7250 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.3280 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.7560 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.6890 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.9330 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.7660 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.4370 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -0.8750 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.1830 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.5140 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.2020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1820 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1800 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0300 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0500 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3340 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6470 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.2960 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.2320 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.2380 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5130 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 0.2050 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.3330 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.8020 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.2610 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.8140 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.5690 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.3850 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.3410 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END