PUBCHEM-ZINC01457050 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4830 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.1550 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.7830 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.2410 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.7200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 0.2730 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.6600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.1400 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.6950 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.2750 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.0550 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.3490 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.8900 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.4500 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 0.6500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.0110 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.8690 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.2290 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.3140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END