PUBCHEM-ZINC05831507 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 1.0320 1.0910 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3960 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6080 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0960 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.2990 -0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.5370 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.8380 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.9120 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.3060 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8340 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6280 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1440 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.9370 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.7270 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.9800 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.3780 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.6100 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.4450 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.0460 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8190 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.3260 2.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.7360 -1.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2420 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.4360 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.6560 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.9620 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7410 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.0430 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2640 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6610 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.4710 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.8240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.8750 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.1190 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.0010 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.6460 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.3360 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2160 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.9850 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.7740 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4770 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.6880 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.2950 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.0840 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5930 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7870 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.9970 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.3110 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.5070 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.9210 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.9170 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 5 1 M END