PUBCHEM-ZINC05159351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4960 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1500 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2590 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2910 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9830 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.5790 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3200 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9720 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -2.3970 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5070 -0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.1150 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3850 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8100 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.5360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.7960 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.4900 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.9300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.6630 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.4690 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.5290 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.7380 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.9950 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0760 1.1280 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 2.2600 0.9980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5970 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8270 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3930 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0340 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.9480 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6890 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.2970 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.2530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.5300 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.4150 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.5370 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.9420 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.2970 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2050 2.0620 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 13 1 M END