PUBCHEM-ZINC00544258 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1060 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9740 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0730 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.3010 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.4810 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.5760 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.6790 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.6930 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6040 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.4940 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.3260 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.7360 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2750 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.0900 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.5330 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.5650 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.5280 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.5550 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.6160 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.6950 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7610 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END