ENAMINE-ZINC06627472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2010 0.9320 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0860 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8150 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3500 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.2530 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5750 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.3580 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0460 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.0040 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2040 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6420 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7740 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.5740 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.6120 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.4290 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.2060 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.8330 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6510 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0000 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.1690 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4580 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.9860 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.0690 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.8860 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.0530 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.9040 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.4180 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.8560 -4.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3820 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8300 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.2130 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.5080 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1730 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5680 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.2410 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.0630 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.7880 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.4640 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.6300 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3240 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.5420 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.5130 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.5640 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.1410 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 4.1010 -6.6280 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END