PUBCHEM-ZINC06621871 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.0040 1.6810 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2410 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.6750 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8880 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.1710 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1970 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.9480 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.7140 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6230 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.3530 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5070 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7980 3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 1.0170 4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 1.7230 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.7010 5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6480 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.0770 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.9890 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.7670 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.3710 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.8890 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 4.5910 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 6.7200 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.7760 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.2370 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.4440 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6190 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5890 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3690 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.2310 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.4070 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.2800 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.0240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8690 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.3040 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.2060 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.7910 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.5260 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.1250 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.9810 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.1410 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.2370 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.3720 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.2870 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 6.5220 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 6.2860 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 7.7940 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.3680 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.5820 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 7.8470 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.2820 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.8170 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1610 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1440 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.6400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.0980 7.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6520 6.2800 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END