PUBCHEM-ZINC03495593 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.2340 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.6540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -5.8060 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -6.5390 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -7.8100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -7.9380 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -9.2440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -9.6250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -10.9550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -11.9450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -11.5910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -10.2520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -9.4460 0.0330 S 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 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.8680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -11.2290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -12.9860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -12.3560 -0.0210 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END