PUBCHEM-ZINC05847236 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.0260 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.4410 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.5680 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2640 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -0.2020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7350 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7990 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.8390 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0720 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0420 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.5340 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.3800 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1590 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.4140 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0430 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4670 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.7390 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2220 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.5320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2750 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1470 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3420 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.1250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.4710 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1110 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.4060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.5130 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.0030 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.9420 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.1310 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 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 M END