PUBCHEM-ZINC03623586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2350 1.6050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2780 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.4800 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.6180 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.3260 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -3.8630 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.4330 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1200 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.6550 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.5170 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.8540 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.3190 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0690 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7950 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.6030 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.6930 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.9870 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.1790 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9520 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1770 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.2210 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.0530 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.8200 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8630 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.0760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4740 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4640 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4070 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.9360 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.5370 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.5980 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.5290 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.1740 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.5470 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.2910 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6260 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8970 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6130 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3540 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.6170 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.9500 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.6600 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0990 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.2890 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.6780 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8820 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2710 4.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8150 0.4260 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END