PUBCHEM-ZINC03687868 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2340 1.2760 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2420 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8210 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -0.2990 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5760 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3060 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.2390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0150 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1260 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7540 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.8910 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.2220 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2700 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.1150 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.4320 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.2520 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.4040 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.7550 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.9450 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.7790 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.9240 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.2740 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.3920 -5.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3550 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4650 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.9510 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.1200 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.6160 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.7450 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6340 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6710 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.9670 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.0580 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.4940 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.3140 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0460 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.9830 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.6580 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -9.2550 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.2950 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.2270 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.5000 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.8970 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.3070 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8970 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.5100 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.4980 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.8940 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.5470 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.1710 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6090 -9.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -3.7290 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6050 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.1040 -10.0180 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END