PUBCHEM-ZINC01530993 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5590 -3.4330 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.1130 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.4150 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7430 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3140 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -0.2720 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5100 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.4290 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.7930 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0880 3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4080 -1.4560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1660 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4370 -1.6290 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0370 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.7140 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.0560 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4530 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.5840 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.5940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.4450 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.8690 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.9150 6.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2110 -5.0370 7.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.2120 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6440 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8750 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.2050 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9970 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5430 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9850 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5250 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0610 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8270 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.8020 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.9880 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2390 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.7000 0.8990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 24 -1 M END