ENAMINE-ZINC03484926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8860 1.0510 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.2600 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.1370 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.7140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.9840 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.6850 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1110 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.8750 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.8030 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.4380 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.1560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.2370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.5990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9540 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3910 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.2810 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.9730 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.4360 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.8550 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -9.2800 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.7130 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.5150 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -11.0590 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -9.6920 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.7970 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3840 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7380 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.0300 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.8520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.1720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.4250 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.6740 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.3290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.0230 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.1560 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.6560 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.0210 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.8850 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.8600 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.5470 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -10.9550 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -10.9540 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -12.5730 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -11.3720 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -9.4380 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -9.5410 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.7690 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.8430 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END