PUBCHEM-ZINC06488689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.5510 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0400 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -0.4310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4630 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.8840 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.9120 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9080 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.1790 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.3750 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.3580 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.8390 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5060 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4560 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8700 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.8780 -1.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7120 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.6640 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.3360 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0790 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.3640 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0870 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9540 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7830 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0640 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2480 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2670 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8820 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6170 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.7730 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1340 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0790 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.3350 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4170 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.1990 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3600 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5470 -0.4790 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END