ENAMINE-ZINC03293644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9080 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.0410 -8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.8820 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3930 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.5160 -10.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.6210 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.9860 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.1870 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.0290 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.6690 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.4590 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0980 -7.1430 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.2610 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.1120 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.4710 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.1920 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.5490 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END