PUBCHEM-ZINC06198586 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3010 1.1560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7040 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.0140 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.4660 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9060 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.8340 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 5.5910 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 7.1340 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 8.4420 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 8.7330 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 9.6310 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 9.9930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 9.4510 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 8.5710 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 8.2070 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 9.9840 1.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 9.8030 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 11.2880 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 8.8500 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 7.4730 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 8.8990 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 9.2700 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 6.9870 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 7.9310 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.5450 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.0680 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.7590 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 5.2930 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 5.1970 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.5630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 6.0300 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 6.1280 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0810 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.4270 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7040 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.0050 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3520 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.8790 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.4960 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.2620 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.1680 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.0030 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 10.0660 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 10.7070 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 8.1820 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 7.5520 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 6.9440 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 6.9230 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 7.4740 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 8.4150 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 8.3820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 9.9300 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 7.4570 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 5.0020 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.8430 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.4910 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.3230 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 6.4990 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5170 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5550 1.2580 0.8850 H 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END