PUBCHEM-ZINC04923776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6770 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.4090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.7270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.9030 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.2090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.6120 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -3.5090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.2760 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.3270 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -4.2550 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -5.3530 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -5.2810 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -1.8240 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -1.6550 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.9200 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.0920 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.8830 -3.8450 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.5350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.1310 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.5550 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.1860 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.3020 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -4.3960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -3.2800 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -5.2110 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -6.3270 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -5.4220 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -4.3060 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -6.0630 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.2190 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.9870 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.7560 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.0120 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.0440 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END