PUBCHEM-ZINC05752336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.9030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3880 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 0.2090 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3360 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -1.3580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5810 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9930 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2430 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1110 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7470 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5040 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1530 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7200 6.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.2990 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.2070 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.3620 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4470 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9650 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.3980 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.4120 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.3330 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.1670 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1210 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3020 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.6680 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.8300 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.8790 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0620 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.0780 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.6470 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0550 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.0420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.8880 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.8120 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8260 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2960 0.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3030 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END