PUBCHEM-ZINC05463671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0730 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1470 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.8190 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.2900 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.9900 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -10.3690 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.0610 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.3740 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.9960 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -12.7960 4.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6890 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.2770 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -8.4520 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.9100 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.9200 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.4620 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END