PUBCHEM-ZINC00536674 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.0300 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.4190 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.5370 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9520 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.2270 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.6030 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 1.7090 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.4400 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.0580 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.7340 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7300 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2790 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.0820 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2020 3.5210 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.1470 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 1.8170 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 2.0040 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.5250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2840 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END