PUBCHEM-ZINC00721654 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0220 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7050 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0990 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8040 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8340 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1840 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4270 -8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2300 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2820 -8.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.7430 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.2140 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.9040 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.3350 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.0800 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.3900 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.9610 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.1840 -7.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.4560 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.5660 -7.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.5050 -10.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.1480 -11.3630 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0580 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1600 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8840 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6680 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9220 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0830 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.6700 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.4520 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.3230 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.0920 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.2060 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.5610 -12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -7.5490 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.0620 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END