PUBCHEM-ZINC02694621 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6860 -0.2220 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6640 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.6640 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -1.0960 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.0820 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.5900 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8910 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.6830 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.1740 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8720 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0630 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2940 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.8660 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 0.2280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2760 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.9970 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.2740 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.8210 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.2070 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.0300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.8460 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.9200 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2880 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2960 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2240 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.1510 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2050 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9720 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.2890 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.7000 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.7930 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.4730 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3350 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.8810 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2480 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.9360 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.2820 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9350 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.7450 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.3450 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.9650 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.4000 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.4890 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 6.0850 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.7020 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 5.2780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.4720 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.7780 -2.1030 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END