PUBCHEM-ZINC03730408 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.5960 -0.3910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6420 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.1020 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1270 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7550 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1730 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5860 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.2710 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.6420 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.4020 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.2950 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.1000 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.0230 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.4600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5160 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2260 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.8570 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.6000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0040 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.6930 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1200 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.5980 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.3390 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.6880 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2530 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.7850 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3170 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.9590 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.6280 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M END