ENAMINE-ZINC03338209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.6660 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.1640 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3100 4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6780 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4950 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8230 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.2780 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6240 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0520 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.2920 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.9760 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3640 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.0060 10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3360 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.9480 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.2690 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.9690 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.3710 11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0840 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.5480 7.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.6760 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.5010 7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.5550 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4220 1.3370 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 -1.0410 -2.1310 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.5690 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2150 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4240 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.6580 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5020 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.9890 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.9410 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.6430 12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.6980 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3720 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8760 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.4130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1450 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5320 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END