PUBCHEM-ZINC03685964 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.7810 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2960 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3900 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8840 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.5710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.1370 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.7630 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.7990 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.2450 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6190 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.4670 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.1450 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.3340 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.8030 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -4.6070 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -3.7850 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -4.1710 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -5.3790 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -6.2100 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -5.8400 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.7670 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -5.8130 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.0380 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.6720 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.2810 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.0570 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.2510 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9440 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.2850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1720 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1670 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0890 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2510 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3670 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0300 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.0950 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.2010 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.1740 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.8350 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -3.5210 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -7.1630 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.3130 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.7150 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -7.0070 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -6.4030 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -6.4180 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -4.9480 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.7890 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.0030 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.9090 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.6900 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.0570 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.2280 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.8710 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 0.0270 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.3890 7.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1910 1.2880 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.4690 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.3230 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END