PUBCHEM-ZINC06522473 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -6.6960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.9460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.5590 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.5820 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.5710 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8500 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.9670 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.4100 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.7350 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.6190 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.1790 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5470 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.0320 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.9570 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.4720 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.9080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.9590 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.9660 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.4870 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.8250 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.9980 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.4940 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -9.2820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.0810 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.0920 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.3090 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.1130 -3.4520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END