PUBCHEM-ZINC06116241 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3090 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0910 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4650 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0670 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.5920 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.6600 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.5270 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.5270 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5090 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.4860 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.5240 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5070 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.4640 -5.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.5750 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.1170 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.4630 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.1230 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.6130 7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.7740 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.1540 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0110 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.1140 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.7640 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.3040 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1630 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7790 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6440 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.0890 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1280 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3350 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2940 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.3290 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.3250 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6680 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.1500 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.4520 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.9750 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.6220 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.9080 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.2080 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.9740 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8420 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2940 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4020 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.9340 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3290 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.8370 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.8110 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5590 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1140 0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5710 -0.4430 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9130 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.7000 4.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8970 -1.7240 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.5380 9.1310 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 58 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 58 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 53 1 M CHG 1 56 1 M END