PUBCHEM-ZINC06116494 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6820 0.1260 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4410 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.4830 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8150 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.5050 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.8450 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -1.9470 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.4510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5300 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.6140 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.6320 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.5550 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.4570 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.4480 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.3120 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 -0.9470 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.0820 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.4620 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.6870 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.9580 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.3130 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.8120 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.5360 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 6.7970 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 6.6510 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.3230 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 4.9720 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3620 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9140 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.3840 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.3170 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7620 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.1470 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5760 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6630 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.7020 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.5670 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.3850 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.7870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.4450 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.3090 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.7650 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.9730 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.3880 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.1570 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.5920 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 7.2300 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 7.8230 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 6.1220 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 5.2730 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.6150 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.6510 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.9350 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.1300 6.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3780 4.4690 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END