PUBCHEM-ZINC06131458 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4290 -2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.2210 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.9700 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -10.0040 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.3050 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.5760 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.5380 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.4660 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.2100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.1580 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.6310 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.4460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.7500 -3.7340 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.9610 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.8060 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -12.1120 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -12.5910 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.5850 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.4930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -9.0650 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.3620 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.1690 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.3680 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.7960 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 12 1 M END