ENAMINE-ZINC03293423 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0570 1.2980 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0940 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3710 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.0900 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4230 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0330 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.7020 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0570 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.1740 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -4.4400 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.8040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.6190 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.1340 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -8.8140 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -8.4550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.9400 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -10.1910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -11.0140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -12.3830 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -12.8860 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -12.0120 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.6580 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8040 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6490 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8420 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1050 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.1690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9810 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.4710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.3820 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.2920 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.5780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.3990 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.1130 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.3140 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.4060 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -8.4350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -8.9600 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -8.7600 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -6.6380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -6.6680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -10.5890 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -13.0460 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -13.9500 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -12.3980 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.4580 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.2600 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -10.7090 1.6400 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 M END