PUBCHEM-ZINC05755908 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8120 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.8440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.4730 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.8580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.5930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -10.0190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -10.3300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.8810 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -7.9980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -6.7870 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -8.7900 0.0450 N 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 -4.9310 -3.9600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.9550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -10.7560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -11.3380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -9.7550 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -8.3960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END