PUBCHEM-ZINC00966249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 7.3710 3.1160 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.6670 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.2750 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.0550 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.0060 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.6290 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.7160 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.7800 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.4240 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.3030 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8320 -3.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.6170 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.1990 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.3290 -6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.8920 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.1010 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.6700 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2160 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7020 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.9710 -8.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.5010 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.1410 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.5070 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.1760 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.8410 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.1630 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.6220 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.1820 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.5900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.0100 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -0.3510 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.0410 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.8090 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.0800 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.5350 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.4030 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0730 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.0330 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.3480 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.2380 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.9820 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.0170 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.5780 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4840 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9760 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1110 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.1360 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.2580 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.7980 -10.9920 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END