PUBCHEM-ZINC05978573 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.6970 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0300 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1620 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9220 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.1250 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.2810 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.8440 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.9320 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3910 -8.7800 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -7.4510 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -7.1450 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.9450 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.0540 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.3200 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -7.3610 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -8.1030 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -9.4770 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -10.0950 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -9.3680 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -8.0100 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.3540 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.8030 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -9.3430 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -9.6970 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -10.8340 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0880 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.9220 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -8.2300 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.5500 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.0280 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -10.0490 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -11.1580 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -9.8710 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.4540 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -10.0200 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.8290 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -11.1000 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -10.5120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -11.7020 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1760 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4430 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END