ENAMINE-ZINC05262925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.5900 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.9260 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.1550 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.3460 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.1550 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.4310 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.4940 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.2840 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -0.5210 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 0.3900 5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7650 1.3390 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 0.6320 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 1.4060 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 0.4740 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -0.1740 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.2170 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -0.8380 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.4090 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.3630 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.7470 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.0260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.6870 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -1.2440 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.4620 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -1.1430 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 1.2150 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -0.3240 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 2.2680 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 1.7380 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 1.0490 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -0.2990 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -0.8740 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.8910 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.8070 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.7120 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END