PUBCHEM-ZINC02772798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 0.5120 -0.3560 -0.8950 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 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1860 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7150 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3130 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.2400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.1220 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2830 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.0620 0.9350 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.7350 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.6900 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.2260 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.5270 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.6180 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.6630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0350 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.4990 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.4080 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.9480 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.2620 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.6440 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6410 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6560 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.7010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.0840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.0680 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END