PUBCHEM-ZINC00629535 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8210 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1430 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.4190 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.7100 -1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0460 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7780 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4080 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.7750 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3250 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9160 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.7060 5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.1360 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2090 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.7570 5.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.0940 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9270 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.1310 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.8630 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.4040 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2100 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4720 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5870 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2710 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.3000 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0310 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5900 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4900 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7950 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.9800 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8560 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5430 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END