PUBCHEM-ZINC06238321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8520 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.5150 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.6950 -4.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0580 -1.8160 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.3200 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -1.8680 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -3.5710 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.8020 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.0880 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.3380 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -5.9900 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.7180 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -6.5580 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -4.5520 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -4.3160 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -7.2850 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.4660 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7820 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.8370 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -3.8680 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -5.2640 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -3.6420 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -8.0010 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -7.6460 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -7.1700 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 12 1 M END