PUBCHEM-ZINC06793149 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.8740 0.9580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2250 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5370 -1.1900 S 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -0.1240 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.3190 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3120 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9810 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5050 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.1810 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.7050 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.3820 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.9060 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.5830 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -11.1070 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -11.7730 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.9000 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.0510 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5750 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6720 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6520 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.8130 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8370 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.8740 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.8490 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.0120 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.0380 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.0760 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.0490 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.2120 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.2390 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.2790 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.2490 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -11.4110 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -11.4420 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -11.5390 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -11.5060 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -13.2450 -6.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1060 -13.7270 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -13.5810 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -13.5500 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END