PUBCHEM-ZINC00282553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3390 1.3310 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0890 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6640 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0490 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.6230 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.0210 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7390 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0720 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7010 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.1100 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7410 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.1240 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.9990 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.7300 7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.4910 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5960 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5500 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.0130 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7810 11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.1160 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.6830 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.9110 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.7350 7.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.1340 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0350 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.8240 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4240 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3990 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7910 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.2550 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.4570 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.1550 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.3760 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9430 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.1700 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4790 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6200 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2440 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9660 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.3320 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.7150 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.7330 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7230 5.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7550 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END