PUBCHEM-ZINC06388167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5940 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0790 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5840 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.0610 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2870 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.9140 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5780 -2.6370 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.7520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.7620 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.2890 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 1.3590 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 1.3910 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.3420 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 2.6490 -0.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.0920 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.6270 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -4.8820 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -2.8710 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.9190 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9560 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0790 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9170 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2170 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3770 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.3030 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.1510 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7230 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.5850 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 0.2690 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 2.2320 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.4000 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.9560 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.7840 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.5790 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.9530 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.4400 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.4360 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.8360 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.3080 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.8680 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.1360 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.7520 1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.1620 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.5910 4.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.7940 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.9600 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END