ENAMINE-ZINC06648898 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.2170 4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8100 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0820 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.5460 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7460 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4830 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0060 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.7170 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.3080 6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.9070 9.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.6190 9.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8410 -1.8710 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.1320 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.4410 10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.0160 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.7700 11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.9500 12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.3700 12.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.6220 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.7140 13.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.9750 14.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.7410 15.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.9440 14.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.3300 13.8190 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.9300 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7560 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.1100 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6410 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2330 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.1190 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.4620 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.0810 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.8760 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.2190 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.5080 13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.1750 11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.6320 15.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.1250 16.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.3170 13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 31 56 1 0 0 0 0 M END