PUBCHEM-ZINC06130705 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 0.0240 -0.8220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6020 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7390 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0260 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2070 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2290 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3090 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3650 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.3470 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2710 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1290 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5960 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4820 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7600 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5890 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.8600 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.3190 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.4980 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2200 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.9510 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.0560 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.5730 4.7250 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 -1.5110 -2.4060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3300 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2080 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.1750 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.2560 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0100 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0220 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.2340 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.5000 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5810 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.1550 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.7880 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.5410 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.6210 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 9 1 M END