PUBCHEM-ZINC02243587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2690 1.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5280 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0580 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 1.0280 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5600 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.0270 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.4540 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 0.3650 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.0380 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.2630 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.0870 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.6860 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7640 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8430 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0040 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5080 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0830 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6170 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.2680 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.6580 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.2480 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.0680 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.3800 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.3230 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 0.6030 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -1.5750 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.0420 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.3430 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6350 -2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.6620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2940 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3810 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END