PUBCHEM-ZINC06757643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.2320 0.9790 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.3970 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.8660 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.8530 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.4300 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.0150 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.5560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.0010 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.0530 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.8180 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.8400 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 2.6060 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.3050 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.2820 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.5170 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3640 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.9570 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.2550 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.8550 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.9140 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 6.1400 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 5.3030 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 7.3090 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 7.7010 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.8790 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 6.9650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.6370 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.4120 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.4180 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.4920 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 4.1660 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.1710 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.3710 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.4830 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.5620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.0960 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.3420 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.9090 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 3.3500 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.5610 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 3.8500 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.7800 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 5.0260 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.2140 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.7730 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.2220 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.6780 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.4690 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 7.7670 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 8.5400 1.0720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 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 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END