PUBCHEM-ZINC03040136 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7500 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1850 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3950 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8600 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0680 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8160 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3650 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1450 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7070 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.5570 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.7760 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.7610 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.2460 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.3890 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.3250 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -2.4560 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -3.6510 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -4.7160 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -4.5860 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -3.8160 5.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5140 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.7950 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0540 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.9820 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1760 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.5870 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.5360 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.2150 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.3920 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -1.6240 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -5.6500 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -5.4180 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.2880 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.6240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.0760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.5960 2.7180 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 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 M END