PUBCHEM-ZINC03593917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.7340 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4370 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9550 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0500 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -4.3940 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5940 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.1160 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.8900 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.8740 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.6670 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3380 -3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -4.2820 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.2520 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.4710 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1130 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0700 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.1800 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1270 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1280 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0840 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3390 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.2570 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1760 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.3900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.4410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.5390 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.9350 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.7740 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.9540 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8810 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.5630 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5370 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2720 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1570 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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