PUBCHEM-ZINC04238614 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.2160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2070 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7740 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2940 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6250 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.1310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.1800 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.8800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.6980 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.7560 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.9610 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.7820 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.8660 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.7030 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.4550 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.3710 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.5360 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2560 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.0840 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7560 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6010 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.2260 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4980 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6350 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.4910 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2150 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0830 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.6590 -7.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.6630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5690 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3690 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5300 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7350 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6910 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.5580 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.9700 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.2370 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.8410 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.5500 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.3270 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.3970 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.6900 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8310 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0730 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8820 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.6440 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END