ENAMINE-ZINC03350450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0280 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2510 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8840 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1510 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9070 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6030 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5080 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7170 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7180 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3790 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3430 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.8340 -6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0850 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.7960 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6930 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.9240 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.2430 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3220 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7070 -6.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3910 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8440 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.9620 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6500 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.9900 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.0140 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.6290 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.2320 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.6380 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.4240 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END