ENAMINE-ZINC06945917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0390 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.5440 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.8770 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.8040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.2580 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 0.7600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 0.7540 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 0.7160 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 0.6900 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 0.7070 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 0.7370 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 0.7270 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 0.6870 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 0.6600 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 0.6620 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 0.6170 -1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 0.5700 -2.4180 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 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2050 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6820 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.7260 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3330 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3240 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.1420 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 1.6370 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 0.7680 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 0.7490 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 0.6790 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7170 0.5390 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0370 1.4610 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 -0.3180 -3.0480 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END