PUBCHEM-ZINC06131460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.9990 -9.2190 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.9620 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -9.9920 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -11.2950 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -11.5720 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.5400 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.4810 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -11.2300 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.1660 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.6570 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.1500 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -8.5030 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.4950 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.3200 -3.3050 S 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 -2.7330 -7.9510 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -9.7890 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -12.0980 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -12.5890 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.9800 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.7890 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.8820 -3.0360 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 12 1 M END