PUBCHEM-ZINC05765314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5680 1.4730 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5550 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.9200 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7500 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1870 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8080 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0290 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -3.9280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.8250 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.0200 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.9190 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3320 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.2130 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.6200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.8750 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0590 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3330 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3620 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5650 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2470 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.8350 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.9840 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.2310 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.9840 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7530 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.9080 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.9380 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.8570 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.4580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4850 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8570 -4.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1350 -4.7780 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.1890 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END