PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1230 0.5420 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2840 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.5750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.2180 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 4.7370 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.3900 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.9200 4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 5.0940 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 6.2450 5.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 7.5600 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.6520 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 8.9200 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 9.0230 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.9670 10.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 6.7550 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 6.5430 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 8.5770 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.1630 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 6.4290 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 5.5740 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 5.2880 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 7.0810 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 8.1090 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 9.1930 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 9.2770 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 8.2630 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.1690 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 8.3090 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5130 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.6610 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.0960 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.4090 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7630 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.6340 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.0200 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.6900 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.9740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.8160 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.0010 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 5.1310 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 9.8130 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 9.9880 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 5.9230 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.5300 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 5.4170 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 8.0900 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 9.9800 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 10.1320 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 6.4030 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 9.1610 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.0920 1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9830 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END