PUBCHEM-ZINC06556107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.3810 1.0490 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.3400 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.7700 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0320 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.5370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7180 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.1440 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4680 -0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.7730 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.7800 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -5.2280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.2360 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.0320 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.1790 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.2230 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.3500 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.6540 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.1010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.0910 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.3280 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.7560 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.8140 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.2200 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.4040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.1920 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -8.1100 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.3610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.9600 1.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.7710 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.7890 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.1390 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END