ENAMINE-ZINC03369212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1920 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7560 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7730 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3760 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0500 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.2140 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.6770 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 5.0000 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.7840 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 5.2770 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.1140 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 7.8260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 9.0560 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 9.7370 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 9.2140 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 8.0170 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 7.8940 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 8.9550 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 10.1400 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 10.2720 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0400 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5180 2.5920 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0780 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.9100 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.5170 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 7.4540 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 6.9720 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 8.8630 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 10.9650 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 11.1990 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4320 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1600 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1260 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6070 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END