ENAMINE-ZINC03463137 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2410 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9400 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.7620 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8110 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.8720 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.9300 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -2.4960 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.5300 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.4660 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.7940 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.8480 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.3190 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.8760 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.4240 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.1290 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.8080 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.2620 -3.7330 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.7640 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.1020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.6760 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.4540 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.2760 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.6600 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.6620 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.1220 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -4.4140 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -5.6970 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.4060 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.8830 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -5.5170 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.9510 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.1910 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.2890 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.5570 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END