ENAMINE-ZINC06083036 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0240 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.8040 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8620 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5950 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2220 -3.5430 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.8560 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -4.0750 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.3160 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.3370 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.1180 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.8800 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.7820 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.6010 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -2.3960 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -3.7170 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -3.9250 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -4.7780 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -2.7580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -1.7490 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -0.4530 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -0.1640 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -1.1590 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -2.4490 -2.5430 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 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -4.8400 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -5.2680 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -3.5240 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.3530 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -0.9290 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -4.4700 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 0.3240 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 0.8410 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 -0.9220 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -3.2160 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END