PUBCHEM-ZINC03719756 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.0110 3.2590 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.1400 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.3940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.7220 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3240 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.9490 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.9540 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.7110 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.2750 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.0410 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.2420 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.6890 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.9100 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.8960 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.1540 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -4.1170 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3100 -5.1380 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.8050 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -2.4650 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -2.1340 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -3.1330 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -4.4690 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -4.8120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -6.4820 -0.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -5.6520 1.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 4.0240 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.7450 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.8830 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.4880 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.7000 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.0850 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.4790 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.0020 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3690 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0320 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.9560 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.9710 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.3690 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.1420 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.4810 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.4670 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -2.0160 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.9760 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.2120 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.0700 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -1.6530 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -1.0940 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5160 -2.8620 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.0490 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8550 0.9630 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.1100 -3.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9160 -3.2680 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -4.9100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END