ENAMINE-ZINC06787839 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9750 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9130 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.9300 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.3880 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8300 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8160 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3530 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8390 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0370 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7320 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0800 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.1940 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2910 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9730 -9.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.0500 -8.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 1.8330 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.0280 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.8920 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.3340 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3350 -10.2030 O 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 -1.0650 -0.9310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1810 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.5860 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.4020 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1880 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.1620 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3370 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8100 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.2380 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4430 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.7220 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0740 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4020 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7670 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.6990 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.0080 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.4680 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.3000 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.7590 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.3500 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.3150 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1500 -4.7140 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 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 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END