ENAMINE-ZINC06842871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9720 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.3680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.2620 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.0630 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5200 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.1700 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4730 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5850 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.8190 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.6350 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.1820 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.9810 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0180 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.6180 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.3400 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -6.1400 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.6850 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.4490 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.6640 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0990 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.3130 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.0890 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6880 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3330 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3640 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.1390 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8160 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.9810 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -4.5710 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -6.3250 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -7.3020 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.8860 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.4880 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END