ENAMINE-ZINC05701704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5200 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5170 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3100 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.6160 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.7960 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6180 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.0320 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.6370 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8230 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3940 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5250 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1670 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.0660 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4060 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7300 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.2420 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.4820 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.9920 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.2600 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.0190 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.5120 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.2580 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.5510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.2480 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 0.8350 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8540 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8420 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1610 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9290 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6710 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.9720 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5200 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.9490 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.5040 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 2.6550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 4.0050 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 5.1540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 4.4480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.0380 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 1.0580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 1.7560 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 0.1380 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END