PUBCHEM-ZINC02381598 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.6590 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6730 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.2800 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6230 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.7810 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.9930 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0090 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.8860 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7160 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5210 -2.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0010 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1640 3.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.3360 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1260 4.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.1580 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.1260 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3240 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7280 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.9520 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0730 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.4090 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6310 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.7380 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.9150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8190 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.9280 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9900 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.8140 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0080 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.4320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END