PUBCHEM-ZINC06069259 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6720 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0080 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7270 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1220 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8350 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0880 -1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.0470 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6190 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9800 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2610 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8520 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.2420 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7870 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.5830 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.8720 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.8160 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.4160 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1610 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2920 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0190 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0700 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1990 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.5160 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7720 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8180 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.8330 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.6910 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.4630 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0810 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.3640 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5930 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.7500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1000 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4500 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 10 1 M END