PUBCHEM-ZINC03744624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.7550 -0.5420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.7350 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.8490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6080 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.6550 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.2080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1540 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.0960 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -5.7250 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.4200 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.2340 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -7.4110 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.3870 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.9140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.0500 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.6920 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.1800 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.0310 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.9220 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.1750 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.6480 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.4380 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5290 -8.1340 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.6660 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.6950 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.6180 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.1420 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.0930 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3230 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.5630 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5910 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.4180 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3880 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.7510 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.6440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.0240 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.8970 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.4100 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.0790 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.6570 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.9250 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.9760 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.6840 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.0230 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.2770 0.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.6930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -10.7150 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -11.4450 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END