PUBCHEM-ZINC00556190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2890 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3090 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5220 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.5460 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3500 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1340 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1160 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3720 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.1770 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.2040 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4130 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.6020 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5880 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4480 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.4900 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2060 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1740 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2330 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2790 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4290 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5440 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.5160 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END