PUBCHEM-ZINC01174144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5210 -0.4220 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.1500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.2320 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.8990 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.4840 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4020 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.7280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.9940 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4670 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.5410 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0290 -5.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -3.5460 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9910 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.9400 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4740 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9530 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4140 -6.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2330 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4300 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.3640 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.6420 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.6020 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.2850 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0070 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.0420 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.2360 -11.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.2110 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1210 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.0040 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.3760 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.7760 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.9620 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6580 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.7840 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.6230 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0000 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1700 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6220 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8900 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4300 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.8890 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.8190 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2400 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1800 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.5130 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.0110 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.6360 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END