ENAMINE-ZINC02624256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5950 1.3260 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8770 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5490 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.6330 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.3950 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2760 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.5040 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.1060 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.3520 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -2.7610 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -2.0700 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -2.3150 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.4750 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -1.0230 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -0.5060 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.5630 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.2790 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.5880 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -1.0490 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 0.1500 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 0.1240 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -1.0960 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -2.2920 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -2.2700 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.5390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.5340 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.8920 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.6150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.7390 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.4730 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.1570 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.2670 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4120 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.2720 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.5830 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -0.0970 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 1.1090 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 1.0550 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4690 -1.1140 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -3.2410 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -3.2120 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.8130 0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7320 -0.0440 H 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END