ENAMINE-ZINC05825131 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.7270 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.4590 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.6560 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.8100 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.1570 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.2010 -7.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -4.7460 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.0690 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.0960 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.0600 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.9920 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9680 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0040 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.0280 -11.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0940 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.4420 -3.6050 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.4180 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.8820 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0390 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1790 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.1460 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.6370 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6000 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.9050 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9270 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0810 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1380 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9830 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.7010 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8400 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5540 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3090 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.6870 -6.3630 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END