PUBCHEM-ZINC06382309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4990 -0.4520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.1770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8860 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3010 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1010 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.5010 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.4700 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.7340 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 3.5330 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.8490 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.1200 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.2530 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.1200 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.8530 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.7170 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.8610 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.9890 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 4.1090 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.1020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.9770 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.8590 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.2750 -0.6770 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.5160 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0370 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.2560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0310 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1220 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3950 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.3560 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.7130 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1910 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.0580 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5780 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7570 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.2450 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.0190 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.2430 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.2260 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9690 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.7180 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.7870 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.9920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.1880 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.9770 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3940 -1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6260 0.0510 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END