PUBCHEM-ZINC06129592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7820 1.2800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 0.2490 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5600 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3830 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.7020 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6810 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4550 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5480 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.8740 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1100 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0000 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3320 -1.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7990 0.5160 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.8740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6600 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.9130 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.3800 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5890 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6980 3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.9760 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9380 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0860 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.9310 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.8930 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.8210 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.7940 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.8350 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9070 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.7070 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.6790 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0440 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.0590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.6430 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9810 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1490 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.9560 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.5900 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.0360 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.6770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.0770 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.5280 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1680 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.6550 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.1380 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.7930 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5930 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.9360 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.1750 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.2580 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.3460 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 13 1 M END