PUBCHEM-ZINC03871949 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.2730 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1160 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7110 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9950 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8120 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6760 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.8540 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4840 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.8680 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.5330 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6400 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6760 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.9300 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.3470 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -3.4240 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4840 5.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1230 -2.0720 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.9150 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8010 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9830 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.1900 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.0220 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.8040 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.1500 4.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.1510 7.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2630 2.0270 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.1430 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 4.4050 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.5040 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.3720 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.7140 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.2340 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.7140 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5990 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.0830 9.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3560 1.7360 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7440 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.4220 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.9610 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.9870 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.8940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.0720 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.7620 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.2840 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0270 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.0170 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.2760 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.2280 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.4700 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.4470 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.7470 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.9390 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.5880 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4910 7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 2 0 0 0 0 M CHG 1 25 1 M CHG 1 35 -1 M END