ENAMINE-ZINC03425549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8510 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2200 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5600 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2390 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7850 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.1510 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.9920 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.4430 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.0770 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.4560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.9320 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.2660 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -12.6960 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -13.4360 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -12.8190 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -14.7840 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -15.5290 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -15.5030 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -15.7570 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -16.9170 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -17.1500 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -16.2240 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -15.0650 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -14.8340 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4260 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8670 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3500 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1360 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.5740 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.0920 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.6530 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.9700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -12.9610 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -15.7090 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -16.4830 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -14.9510 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -16.4540 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -14.9030 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -17.6400 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -18.0560 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -16.4060 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -14.3410 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -13.9300 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 44 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END