PUBCHEM-ZINC00419499 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6400 1.5090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6760 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0540 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6720 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6670 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8490 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.5470 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4900 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.0560 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.6740 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.9620 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.8140 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.3840 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.0890 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.2440 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.2930 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.4180 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.8770 -8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.8260 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9130 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.9310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1470 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8070 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.6280 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.1690 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.2930 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.8130 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.7540 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.2460 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.3650 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.1150 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -11.7090 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END