PUBCHEM-ZINC00341333 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5300 2.3280 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1200 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.4700 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.9060 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.7690 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.1310 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.9800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.4740 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.1180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.2640 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.5610 0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.9080 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.8490 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.5100 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.5040 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.3680 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.2190 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.2040 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.3620 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.4200 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.4250 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.9510 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.0630 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.8780 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1300 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.5260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.0390 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.7270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.2040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.6120 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -0.5890 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.3240 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.0830 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.2740 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.6570 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.9960 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -5.5140 2.4940 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 M END