PUBCHEM-ZINC00570324 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2080 1.4290 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.0960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5170 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -0.0910 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0090 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0200 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7820 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.7890 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0220 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6280 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8980 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.1160 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.0830 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.3460 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.2620 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.4120 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.6510 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.7460 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.5960 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -11.0020 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.1550 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.2290 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -12.4770 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -12.3830 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8660 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.7290 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.7800 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5320 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4470 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3080 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4340 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2930 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.7440 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0310 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2960 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.3450 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.5480 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.6680 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.7620 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -13.2550 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -12.7210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -11.6050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -12.1390 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -13.3390 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END