PUBCHEM-ZINC06225385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5020 2.1010 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.5920 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.0850 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.2720 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.8920 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.3280 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1420 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.5250 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7820 -1.8510 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.4800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.9820 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.3380 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.1930 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.6940 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3360 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8440 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.7840 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.9660 3.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.0180 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.5070 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.0200 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.6060 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.0330 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 0.5340 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -0.2410 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.5910 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.4860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.3020 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2070 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.0680 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.0380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.4810 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3830 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.3170 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.2500 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.3620 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.2820 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.5250 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.2620 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.1040 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.7330 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -1.9320 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.8030 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 0.3160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.6910 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 0.3430 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.3080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.4370 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.4300 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 1.8520 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 2.1340 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 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 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END