ENAMINE-ZINC06626635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9970 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3490 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3560 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6890 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.6980 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.3730 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.0390 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0370 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.3810 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.0560 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.0650 -12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.3970 -13.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.7200 -13.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.7090 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7020 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0100 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9410 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9570 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7860 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.7820 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.7970 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.8130 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.4030 -14.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.9780 -14.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.9570 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0120 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END