PUBCHEM-ZINC06188387 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.4650 1.9580 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6500 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2440 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1650 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.3740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.9670 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.8310 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.8260 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.1710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.0220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.4320 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.9120 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.8140 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.9290 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.6440 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.3390 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.6370 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.9070 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.2040 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.2400 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.0310 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.7710 -5.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.6550 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.3260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2630 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.4010 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.5790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.6090 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.2180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3030 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.3940 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.7770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.5920 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.1330 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.4150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.6550 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.4700 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.7680 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.1760 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2930 0.3450 -1.0430 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END