ENAMINE-ZINC06831293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1220 1.4500 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0550 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6870 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1800 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.9090 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.2680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1270 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.0090 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.3550 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.1380 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.7920 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.4950 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5810 -3.5250 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.4680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.3760 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -3.2640 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.3740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -2.2880 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -1.4200 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -0.6050 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -0.6850 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -1.5550 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 0.3310 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 0.3690 -2.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1310 1.8130 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8080 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8470 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7190 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.9920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.2940 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.9570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.5300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.2360 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.7790 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -2.9040 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -1.3810 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -0.0610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.5640 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 1.0050 0.0130 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END