ENAMINE-ZINC06087509 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.4840 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6960 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0760 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1050 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7250 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0030 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7160 0.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.4190 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.0510 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6170 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.4290 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.5440 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.8660 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.2810 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.1250 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.0130 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.2590 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.6390 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.3420 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.5300 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.8220 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.8350 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.0200 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.1910 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.1770 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.9910 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.8830 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8270 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8480 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8690 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1420 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6530 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1930 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.5920 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.5920 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.8620 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.1570 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.3080 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.4880 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.0090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.7150 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3300 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.7020 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.8120 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.1170 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.3110 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9460 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9830 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.9200 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 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 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END