PUBCHEM-ZINC05717303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.6860 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.1390 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.3660 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.1400 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.6850 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9630 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0720 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -6.3910 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.6750 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.1950 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.9100 0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -10.6870 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.5280 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.2460 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.6160 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.7150 4.8660 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.7280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -1.5350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.7200 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.0990 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.2880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.4290 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.2670 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.4410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.6030 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -11.2260 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -10.8700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -11.0330 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.0320 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.2850 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.3960 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.8020 4.8590 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END