ENAMINE-ZINC03392888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.3640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.4050 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1030 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.2070 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.6200 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.1250 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.7840 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.7380 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -12.1310 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -13.0400 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -14.2570 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -14.0410 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -12.8610 -6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -15.5950 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.7390 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.7130 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.7690 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.7540 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.7800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.2440 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.2180 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.2100 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -12.8130 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -15.9320 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -16.3190 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -15.5000 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END