PUBCHEM-ZINC00215985 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.7530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.7980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.1870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.5460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -6.5070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.1100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.1230 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.3080 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.7700 -0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5340 -5.9660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -7.1480 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -5.0380 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -5.4550 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -4.2170 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -3.4390 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -4.6500 0.2320 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.4430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -7.5580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -4.0950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -6.0460 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -6.0560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.5820 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -4.0750 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -2.5580 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -3.1310 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4050 -5.2040 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -3.7680 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 -5.2860 -0.6110 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END