ENAMINE-ZINC03484580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6310 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9410 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.7250 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1720 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2590 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.9020 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.4560 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3620 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.9960 10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.6390 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.7290 11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.1730 12.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.5280 12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.4470 11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.2590 13.7700 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.4490 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6040 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.1800 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.0130 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.2930 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.4530 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.8730 13.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7280 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.1150 13.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END