ENAMINE-ZINC03407058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0750 -2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2240 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3560 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.4140 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.2010 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.6710 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.3330 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5440 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.9340 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.8900 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.6010 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.4440 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.5320 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -9.0840 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.8990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -10.4060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -11.1500 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -11.2900 -1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -10.3000 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -9.9070 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -9.1530 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -8.7420 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -11.7950 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -11.8100 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -10.4070 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -10.1090 1.2950 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.0510 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.4540 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.2860 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.8560 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -11.2200 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -12.8160 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -12.1020 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -12.5190 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -9.6730 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -10.3580 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -10.7380 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -9.0590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END