PUBCHEM-ZINC00241388 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.1260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1000 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3920 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.5240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.7520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.2350 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.4160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6610 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.5130 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.1520 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.7430 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -4.1140 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.7260 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.9850 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.6260 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.0150 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.5810 3.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9490 -0.1480 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.1020 2.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3580 1.3570 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8350 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3730 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.5170 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.0190 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1380 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.5270 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.1720 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.0200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.1250 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.4160 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1790 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.9170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.6660 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.9290 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.7320 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.7880 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.4700 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -2.0600 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.1230 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5820 -0.3950 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 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 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 41 1 M END