PUBCHEM-ZINC01934645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.5550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4720 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9000 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5060 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7370 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3450 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.7420 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.5160 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8970 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6460 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.0660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3940 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.6450 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.2940 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.5080 -7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.5460 -8.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.1590 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.4010 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.0060 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.3820 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.1500 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.5210 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.2000 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.7020 -8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.5440 -10.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.2470 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9060 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9090 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3250 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1210 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0860 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6600 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.7450 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.5930 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.3900 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.3480 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.5410 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.4710 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5680 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.5820 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.8940 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.9730 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.8650 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.6680 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.1710 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.4230 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.3610 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END