PUBCHEM-ZINC05688382 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2600 2.8660 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.5950 1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0940 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.1000 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7260 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.5890 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.7420 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.7690 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.9130 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.2300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.5270 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.5060 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.1890 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.1080 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.8620 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8830 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.4940 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9700 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.3370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9230 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7360 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1170 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5410 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2720 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1650 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3810 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.8660 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.0280 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.5570 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.7380 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.6090 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.1380 -0.2540 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 3 1 M END