PUBCHEM-ZINC05905167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7140 1.4840 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.2890 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4040 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.0720 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.3020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9860 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.8470 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.2000 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.0050 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5860 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.8280 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.5660 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.2250 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.7780 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.8370 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2640 -4.3670 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.8070 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.1940 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.9040 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.3250 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.0330 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.3170 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.8970 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.3180 -6.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.7550 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.6990 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.0250 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1080 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.3280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.9270 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.7870 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.6300 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.4770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.0260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.6700 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.2290 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.1180 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.1010 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.0870 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.1050 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.4360 0.8380 O 0 5 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END