PUBCHEM-ZINC02742915 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0960 1.1630 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.1520 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.5620 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.0100 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.4200 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.0610 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.3250 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.1970 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.4280 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.7130 5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.6180 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 6.1550 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 7.0520 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 7.4210 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 6.8890 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.9930 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.3410 5.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0780 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6730 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.4470 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6330 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0650 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.9830 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2920 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.9530 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.5060 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.2890 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.5890 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.9150 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.3640 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.8950 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 7.4610 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 8.1180 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 5.5920 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5720 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4880 1.0750 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END