PUBCHEM-ZINC01852249 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.8740 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0170 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.2350 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.3920 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2400 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.5080 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.6760 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.3120 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.0960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.3130 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.3240 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.5660 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.2600 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.4230 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 0.9270 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 1.7580 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.9230 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0530 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4600 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.9000 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1720 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.8040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.3900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 0.0020 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.2230 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.2510 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -0.9630 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.0330 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.4800 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 0.7720 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.7440 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 1.2750 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.4700 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.5410 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.7620 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3090 1.3340 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.1380 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END