PUBCHEM-ZINC05827983 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 8.9800 7.5060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 7.6740 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 7.8860 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 6.9410 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.6310 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8710 5.6650 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.2360 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 6.1310 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.5690 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 3.4940 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.0980 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3160 4.7940 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 6.5580 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 7.3310 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 8.4970 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.1910 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 7.5790 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.8880 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 4.5110 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 4.9210 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.5920 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.9680 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.6740 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.0040 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.6320 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.8200 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.3340 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 4.5860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.2920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.6200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.4320 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.9160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.5880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.7730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 7.3550 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 7.7260 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 8.9060 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.0770 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.4880 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 8.1650 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.4240 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.8840 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.8220 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.4910 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 5.9670 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.7740 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.1120 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.4830 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.0360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 4.9410 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.4230 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.0230 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.9080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.0110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.1850 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.2960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END