PUBCHEM-ZINC06145105 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1740 0.8590 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0570 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5730 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -1.6460 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3270 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.1780 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7790 3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 1.3100 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5340 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0280 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -0.4410 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2010 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.2620 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.7830 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1010 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.7660 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.4790 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.2260 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.9840 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2320 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.2760 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.9310 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1820 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.1290 -6.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.7190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5440 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7560 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7960 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.6470 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.3530 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.9620 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.1540 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.8950 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.8460 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.1500 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0720 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.7310 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1730 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.4720 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.1230 -4.1210 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 24 1 0 0 0 0 23 42 1 0 0 0 0 M END