PUBCHEM-ZINC04678499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5230 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.8610 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.3340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.6940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.5840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.1140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.5790 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.9220 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.8340 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -10.0270 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.8630 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.5180 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.8620 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -10.9140 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.7080 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -11.6920 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -12.8840 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -13.0940 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -12.1190 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -14.1180 -6.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.7360 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4740 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6400 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.0630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8110 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.5690 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.2570 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.9750 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -10.9590 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.9660 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.3260 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.8040 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.7790 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.5340 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -14.0250 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -12.2860 -2.4270 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END