PUBCHEM-ZINC01940198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4260 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7560 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5980 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6880 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.1990 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2610 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.3920 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.9250 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.3370 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.2110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.6770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8780 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.2090 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.9480 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -5.7670 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -7.0990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -7.6600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -6.8140 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -7.3470 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -8.7150 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -9.5590 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -9.0410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -10.1010 -1.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8080 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9010 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6460 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3080 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5360 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3740 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.8480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.7990 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.7580 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.2960 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -5.1110 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.7550 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -5.7470 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -6.6950 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -9.1250 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -10.6250 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END