PUBCHEM-ZINC03757651 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4440 1.4930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0140 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7080 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1010 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.8080 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1260 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7090 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0500 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6820 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0830 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3050 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9080 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1080 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.5010 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.2310 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.5820 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.1990 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5400 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.5070 -7.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.5440 -0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8540 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.8650 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.8480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.1710 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5780 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0080 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.3100 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3020 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6200 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9840 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.9490 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END