PUBCHEM-ZINC03678567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.0490 1.1520 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.3370 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.9250 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.1260 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.5230 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.4860 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2690 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.6250 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -4.9680 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.4790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.4670 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.0340 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.0400 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.3600 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.6960 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.6970 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.3860 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.4620 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.8650 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7940 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.3500 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -6.3230 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.2790 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.8720 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.5720 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.5020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9530 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1940 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.3790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.6000 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.6260 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2740 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.1480 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.5910 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.9780 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7820 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.5650 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -9.1340 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -7.9590 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -6.1860 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2630 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.8650 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.2810 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.5040 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.4820 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7530 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.4280 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8780 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.9010 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6150 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2750 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END