PUBCHEM-ZINC03725789 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5100 1.5880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4580 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.8110 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.6200 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.9950 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5650 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7630 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3850 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5950 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2530 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.2090 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -6.3200 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.6530 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.0800 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.6210 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -7.7350 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.3080 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.7610 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.3360 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.4780 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.1580 -2.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.0580 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.5940 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.4620 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.9250 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.9030 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.9840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3180 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6250 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2110 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.8440 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.9080 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7110 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6180 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5530 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.9930 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.1580 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.3970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.9100 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.1020 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.5300 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.2680 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.5410 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.4080 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.6670 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.9790 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.2510 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.8530 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.1110 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6060 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.9140 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.2860 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END