PUBCHEM-ZINC03621195 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3530 0.9100 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.8970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.4360 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.9710 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.2840 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.1240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.6620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.4390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.3120 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.1070 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 3.0300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.1570 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.3640 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1580 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.0650 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4120 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.7970 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3200 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.1570 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.2420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.6340 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 4.8780 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.2110 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.2440 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.2660 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.2270 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.4120 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 4.7260 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.3040 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.1540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 4.7890 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.8690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.3150 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.6840 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.4630 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END