ENAMINE-ZINC03201957 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.8850 2.3680 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0180 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 1.2030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0290 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 0.4410 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3510 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.0220 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2520 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.9040 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2850 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.0110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5160 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.6550 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3050 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.1680 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9490 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.6130 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4940 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.3240 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5890 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.7200 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2990 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.4780 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.6380 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0630 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8870 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.3080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.7240 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.1250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.5350 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.0450 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.1180 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.7990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7990 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.2720 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5410 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.9290 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.9640 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4070 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7000 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0940 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.2000 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1410 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.0450 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8660 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5090 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1550 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8170 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.3420 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.4900 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8490 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.4960 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.2210 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5510 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2540 -1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.4680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END