PUBCHEM-ZINC03871801 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.1310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3660 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0710 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8280 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2540 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.8190 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5500 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -1.9260 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0220 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -4.2270 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.2930 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -3.6490 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0260 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6790 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -2.0100 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5270 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.7710 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -2.4040 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.2480 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.2520 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 -4.7000 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.1000 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 -1.0480 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1380 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.9260 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7070 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.0360 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.5070 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.3940 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.3240 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.7430 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.9050 4.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -9.7840 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -9.4220 5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.7560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.9530 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.7120 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.8870 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.4080 -2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.2690 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1490 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.1450 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9100 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6140 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.4170 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1650 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.7700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.7360 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.3430 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0890 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.7550 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.2530 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.9720 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.8370 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -9.0380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.4450 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0230 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.8380 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.4990 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -11.1810 3.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.0970 -3.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 61 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 2 0 0 0 0 39 62 1 0 0 0 0 42 43 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M CHG 1 62 -1 M END