PUBCHEM-ZINC06911737 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1400 2.1730 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7350 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 0.7080 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.0480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.7280 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.3550 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.0890 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.5640 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.3580 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.0760 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -1.1650 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.5830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.5980 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0340 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0420 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.7400 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7690 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.3920 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.0430 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.8050 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.3120 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.0760 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.3220 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.8130 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0500 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.6050 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.2440 7.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.6700 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.7620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.2060 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.1550 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.9260 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.2490 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4000 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.3000 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.3950 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6470 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3730 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.9880 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.4760 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.1440 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.4790 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0780 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.8940 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 0.0390 0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END