PUBCHEM-ZINC03639175 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5280 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0070 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -0.4230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5660 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5970 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7220 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.1700 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.4940 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.3680 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9200 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2190 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8360 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2530 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.4670 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1670 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0090 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9580 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2010 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1670 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5000 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5040 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.4730 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.2670 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8440 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6200 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8250 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7030 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.8590 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6490 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9220 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.0100 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5440 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.2450 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.0460 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4230 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8630 -1.4400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END