PUBCHEM-ZINC03717910 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 -3.6220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.8000 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.0400 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.5680 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.1090 3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.9470 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.1280 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.6620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.1570 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.2740 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.1840 -2.2190 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.0920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.1180 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.6650 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.8020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.8290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.9470 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -8.1190 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -9.2440 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -7.8760 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.1820 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.1220 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.0360 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.2520 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.5290 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.6050 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.6080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END