ENAMINE-ZINC03194179 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.4450 -10.8910 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.4970 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.8030 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.5240 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.9400 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.6350 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.9150 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3100 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7910 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6760 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.4530 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.6480 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.8900 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.7400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.6310 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3920 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -4.4980 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.3570 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.3290 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2460 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2140 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.1890 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.0060 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.9080 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.5390 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2750 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.3780 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.7350 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8330 5.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.8180 9.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.8190 9.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.0520 9.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.0960 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.8390 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -11.4620 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -11.3800 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.2600 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9820 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.1780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.4590 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.7750 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.7920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.9910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.7750 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.8420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.6110 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.5480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.5180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4680 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.8960 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.2390 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3940 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.2340 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.7820 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.8400 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END