PUBCHEM-ZINC06247956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1090 0.0760 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2530 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4210 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7370 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.0520 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0510 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7290 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4180 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4250 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -3.5180 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0620 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.0410 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.6960 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.3730 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.3970 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.7600 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3280 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.3750 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.0160 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3750 -5.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -3.0840 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1500 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0080 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7090 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.5020 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.0370 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.5260 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0900 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0890 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6190 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.0790 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.4410 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.0520 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.0700 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.3160 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.5770 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3620 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9490 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8700 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.0950 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9390 -5.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0850 -0.9070 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4320 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5770 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END