PUBCHEM-ZINC00513368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8040 -0.5250 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.2510 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6940 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8810 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5660 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8820 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.2000 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1370 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8980 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.1990 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.3980 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.5890 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.6090 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.4340 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.2240 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9070 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.4280 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1390 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.1330 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.8680 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.6080 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.6140 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8780 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1830 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3030 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0900 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.2260 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2670 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4880 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4940 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.7200 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2780 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.3900 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.5160 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.5500 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.4560 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1920 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5170 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.1170 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.6440 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.4020 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.6310 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1010 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END