PUBCHEM-ZINC02694369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.7270 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.4590 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4290 -7.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -5.1440 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4500 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.1650 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.4460 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1210 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5150 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.2340 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.5570 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.4420 -3.6050 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.4180 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.8820 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7350 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.0010 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9180 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.9200 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.1230 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.0430 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.7600 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.5540 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3090 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.6870 -6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8160 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END