PUBCHEM-ZINC03739930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7150 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3330 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5650 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1300 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.1130 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.5710 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.0690 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1000 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.3820 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3270 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8430 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5170 -7.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.7480 -3.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.3640 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3220 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.1180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.0760 -0.6380 C 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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1250 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.3300 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.4410 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.6640 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.3500 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.1220 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.0900 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.3180 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.1040 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.8760 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.9960 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.8800 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.5020 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END