PUBCHEM-ZINC00227056 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8650 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8300 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.1570 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.7630 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.0290 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.7320 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.1310 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2020 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3510 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.0210 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.9650 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.8940 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4190 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M END