PUBCHEM-ZINC05985607 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8200 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2640 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2300 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4690 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5100 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9360 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3870 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5030 3.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7230 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3930 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3360 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.3880 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.6780 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.6430 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.3170 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.0270 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.0640 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9770 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3060 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5880 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5470 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.8060 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.6050 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.9320 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.6500 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.0710 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.7730 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0570 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END