ENAMINE-ZINC02651357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0410 -0.0280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.3920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.0470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.8430 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.9550 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.1430 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.0260 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.2340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.3000 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.1930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.1750 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.4000 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.5590 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.4250 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 0.6470 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 0.6420 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.4690 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 0.8300 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 0.9360 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 0.4490 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 0.5530 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 1.1480 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.6360 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.5340 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 1.2600 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 0.8340 9.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 1.8340 10.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.3610 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.9730 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9080 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.5980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.1590 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.9660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.7900 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -0.1470 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.6100 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 0.8920 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 -0.0110 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 0.1740 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 2.0960 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 1.9140 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 2.1730 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 1.9070 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END