PUBCHEM-ZINC06294934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.6960 -1.4290 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1730 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6660 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.4370 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.9360 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.6640 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.9000 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3920 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.6810 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.1040 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2060 -4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -3.5260 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.0920 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.3590 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.3450 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.3760 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.4850 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.6720 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.6170 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.7300 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.6420 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.5180 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.4400 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.4510 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.4220 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.0720 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.3560 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9880 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.3340 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0540 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0110 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.9720 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.5630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.0620 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.0940 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.8680 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.7540 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0530 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5670 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.3860 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6840 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.6540 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.5050 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.5380 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.5640 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.1410 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.8660 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.4290 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5460 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.5250 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.3100 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END