PUBCHEM-ZINC03748641 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1520 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.4340 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.5770 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.4440 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.1820 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0590 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7240 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.7570 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.9620 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.1220 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.4220 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.4800 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.2410 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.9520 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.8920 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -11.5470 4.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4330 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5900 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4350 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9750 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.8820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8730 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5330 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.3080 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0850 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.0040 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.0360 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.8200 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.7020 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -10.5410 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.6690 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0550 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.6030 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.7100 3.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END