PUBCHEM-ZINC06155864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -0.5160 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.2570 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6440 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.2000 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.4330 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.8220 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.4940 -3.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2090 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0030 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5650 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.4360 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6010 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3970 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.5290 -9.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2670 -1.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.9170 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.6070 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.1020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.7870 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.8200 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.3800 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.3480 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.8240 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7420 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.8040 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.2800 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7650 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.2220 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.0870 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.9930 -9.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5170 -10.1820 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END