PUBCHEM-ZINC03687169 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.9440 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -8.2840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.5670 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.6520 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -10.4900 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.2340 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.1150 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.7640 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.3610 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -9.0730 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.2450 0.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.5980 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.3680 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.0160 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.7870 5.5210 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 0.5120 -0.3560 -0.8950 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 0.6050 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1970 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6240 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5160 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.7000 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -11.3560 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.9550 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.1920 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.9560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.4180 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.6910 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.5480 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.2750 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.8360 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.1100 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9670 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6940 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.2930 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4490 6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.1650 6.5320 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 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 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END