PUBCHEM-ZINC03759101 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.6120 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.9200 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.4040 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.8130 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.2390 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.2780 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.8840 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.4430 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.8790 -2.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.1690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.7850 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.2320 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7050 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.1500 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.7880 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.5490 3.3660 O 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.8200 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.7890 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.5500 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.6180 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.9170 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.5500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.4350 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.8680 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.5300 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.5190 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3020 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.4180 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.4250 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.0640 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7080 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.4390 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.8220 5.6400 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END