PUBCHEM-ZINC01982187 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.4130 2.5780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.0730 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.3600 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1440 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8220 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.1610 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.7460 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9170 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.2460 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.9540 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.3290 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.0060 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.3040 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.3990 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -8.1790 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.7990 -7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -9.5870 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -9.5590 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.1550 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.7420 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.9220 -4.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -10.7020 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.7810 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -11.8280 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -11.9020 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.9360 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.8920 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.8150 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.0200 -12.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7630 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.9560 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.0860 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.6950 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.8880 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7380 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.5450 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.5230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3300 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.1720 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.4340 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.8780 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.8290 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -11.4320 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -12.5820 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -12.7150 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -9.1400 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -9.0030 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -11.5980 -12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.0160 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -11.5070 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END