ENAMINE-ZINC03454034 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.6190 1.0750 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1020 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0560 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1660 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3360 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4010 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.2850 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.4830 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.6280 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.6810 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.9150 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.0350 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.9080 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.2170 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.1930 -5.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -8.3960 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.4880 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -11.7490 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.9190 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -12.8480 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -11.6070 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.4360 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.0560 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.7330 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.0010 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.1220 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.0140 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.8450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1200 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.1760 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.3440 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.0250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3600 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.2780 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.9580 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.7350 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.7560 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.7330 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -11.8470 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -13.8890 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -13.7600 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -11.5520 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -9.4810 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8030 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.2690 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.6120 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.1610 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.5030 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.2110 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.7250 -4.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.9630 -3.5890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END