PUBCHEM-ZINC05905167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4840 1.4090 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0160 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4400 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.4560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0650 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.7300 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8590 -4.1170 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.0700 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.8240 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.6970 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.4720 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.3740 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.5010 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.7320 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.0900 -6.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.9720 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.6020 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5240 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7550 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1980 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.4530 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5430 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.6250 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.6470 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.7740 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -5.3720 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.4250 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.8360 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.5970 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -5.7290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END