PUBCHEM-ZINC06762171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -4.5890 1.6290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.2080 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6430 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.7950 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.7650 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.1080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.3040 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.1240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1590 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.9400 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -3.6600 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.5420 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -4.6840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -5.8780 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.0410 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.0880 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.4970 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.3560 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.7200 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.5140 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.7940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.0380 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.0960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.9290 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.9460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.7860 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.5690 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -4.5950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -7.0360 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.8440 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.6510 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -8.7720 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.4180 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.8780 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.3960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END