PUBCHEM-ZINC00406550 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8960 1.4410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6240 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9900 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2050 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8380 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2660 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.3740 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.0300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3330 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1580 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8040 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1960 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.6800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7810 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.9410 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0050 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4380 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8210 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3860 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.5190 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.9500 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.1080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.8540 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.6290 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2070 -4.4360 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END