PUBCHEM-ZINC01469608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.5190 -3.5550 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.6600 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.7100 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0440 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0160 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -5.1020 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.5890 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.5360 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.0390 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.2940 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8540 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.3510 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.7730 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -5.1950 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -5.6810 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -6.7330 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -7.2590 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4290 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2620 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8070 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5210 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6940 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7850 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.4180 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.6760 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4560 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9220 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.5010 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.9980 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.0660 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.7150 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -7.1010 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -5.8850 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.3230 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.6750 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.5040 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.2880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -4.3770 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -5.2520 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -7.1360 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -8.0770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.4620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.0950 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -6.7780 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 19 43 1 0 0 0 0 M END