ENAMINE-ZINC03335438 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -2.3640 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8760 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -1.8710 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.7530 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3640 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.9930 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1690 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.7010 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.1890 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.4620 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.2760 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.0470 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.5880 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.1940 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.2640 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7240 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.1120 -3.4490 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.4020 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.0080 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.7170 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3890 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.3130 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.6110 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.9580 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.9990 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6940 -3.4590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END