PUBCHEM-ZINC00844006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2330 1.7340 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4860 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.2060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.3520 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.6050 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2920 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.3270 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.3090 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5860 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.6630 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.1900 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.0690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.5690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -1.4340 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -2.8070 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.3080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.0230 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -3.6850 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -3.3590 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -2.2660 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -4.3200 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 -4.1190 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -5.2930 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 -6.1480 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 -5.5600 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.2750 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0510 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1810 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.0410 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.2680 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.2550 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.4960 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.7040 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.4980 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -1.0450 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.8300 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -4.5280 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 -3.2290 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5890 -5.4770 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 -7.1430 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END