PUBCHEM-ZINC02018975 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.6430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1260 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3900 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8170 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4840 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8760 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6860 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.1030 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.7080 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.9020 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.9360 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.3440 4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3780 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.9540 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.0520 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.5840 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.6020 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.9120 12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0770 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9840 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2890 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0080 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0560 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3360 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.7650 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2290 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8250 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.9590 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.9930 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.0340 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9800 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.5610 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.6700 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6110 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.2450 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.9040 12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.8260 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.9190 12.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.1620 13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.6290 11.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3340 -2.6800 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END