ENAMINE-ZINC03452046 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.8680 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3660 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3840 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7630 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.6510 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2590 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5580 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3270 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6780 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6630 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.2600 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7510 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2610 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.5180 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.9060 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.4880 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.8630 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.6710 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.1100 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.7210 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.1310 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.6640 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2960 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.2420 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1520 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1110 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3420 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.4770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.7100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.0310 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5240 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0490 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.8400 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.1040 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.8660 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.3120 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -11.7450 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.7440 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END