PUBCHEM-ZINC00711265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0170 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6430 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3760 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.9430 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.2710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.5500 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.3570 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.1690 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.9500 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.9160 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.3350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.7020 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.8410 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -9.1610 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.9990 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.0270 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -11.0880 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -12.1260 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -12.0970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -11.0340 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -13.1130 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -13.0170 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -13.1690 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -13.1310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.3850 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8890 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8450 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8920 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3970 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3500 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.1510 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.9900 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.2260 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.1790 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.0420 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.8130 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.4560 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.0470 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.3460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.0630 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.2190 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -11.1070 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.0120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -13.8900 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.9750 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -12.1140 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -14.0210 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -12.2420 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -13.1020 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.0840 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.6000 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END