PUBCHEM-ZINC03687358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5160 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7930 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1700 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.5950 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.7120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.3320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.4920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.8250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.8620 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.7050 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.0420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.7710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -8.9290 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -9.3800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -8.6640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.4980 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.6570 2.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -9.8010 -2.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.9660 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.0260 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.5460 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.6540 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9920 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8330 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9220 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3460 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8760 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.6130 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -7.4290 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -10.2870 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -9.0220 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.5430 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.9320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.4090 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.0520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -4.1470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5070 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.0290 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -4.6870 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.1710 -3.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5150 -3.2170 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.1920 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.7330 -2.9600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END