PUBCHEM-ZINC00461489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1320 1.2530 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1230 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7380 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.0220 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.3980 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0140 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.6480 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -1.6180 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.2500 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.4420 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 0.1790 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.5950 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.6360 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4680 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5680 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.4030 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.5160 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -4.7230 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.9200 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.8590 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7340 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.9930 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.0890 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.1290 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.3260 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6120 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.4180 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -3.3980 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.9240 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.0270 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END