ENAMINE-ZINC03597512 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0530 -0.0180 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9540 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6080 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7500 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7390 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0970 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4430 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4700 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1460 -9.8090 C 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 -0.0480 0.2840 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9990 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.3730 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8610 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4870 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7720 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4030 -10.5930 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 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 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