PUBCHEM-ZINC00570361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1340 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.7770 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.7860 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.0470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1420 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4320 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.7050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.0000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -10.0270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -9.7630 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.4730 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -11.4390 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -12.3260 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -11.9670 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.9040 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -9.2130 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -10.5690 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.2690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -11.4530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -12.3120 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -13.3470 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -11.9500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -11.3360 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -12.9890 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -11.9540 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END