PUBCHEM-ZINC03100953 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5560 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5920 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3700 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -1.9290 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9010 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.0380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.6350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.2570 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.8390 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.1380 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9600 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6100 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9990 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4990 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1010 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3720 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8170 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.1310 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.3530 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.2750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.3800 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -7.7280 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -6.3220 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.6210 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.4870 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.4550 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.0530 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.5150 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.1940 0.6920 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END