PUBCHEM-ZINC02578591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.1160 -0.7020 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.6340 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.8140 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6660 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.3480 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.1610 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.3100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3690 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.1290 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.1580 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.9390 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.5590 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.4080 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8120 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0010 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4660 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.8830 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.3200 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.8510 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3500 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8110 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.5900 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.0770 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.7830 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.0040 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.5150 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.7870 -5.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.3020 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.0490 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.6850 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2860 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8050 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.6840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.1680 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.8660 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.6950 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.9250 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.7830 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.9700 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.5080 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4650 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5050 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.2700 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.6030 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.0400 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.9050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.1620 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.5570 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END