PUBCHEM-ZINC00362481 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.7930 -1.9950 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5860 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 0.2810 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.8260 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.2140 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.2670 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0990 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8760 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3330 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.2550 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.1620 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.1070 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.3640 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.6730 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.6720 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.3980 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.7530 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2560 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0650 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.6820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7000 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.8290 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.4360 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.4400 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.9220 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5240 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6470 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9000 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.9070 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.6920 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8760 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.5100 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.6790 6.0340 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END