ENAMINE-ZINC03353163 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1940 0.2360 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5900 -0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1730 -1.3300 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1210 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1340 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5710 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2290 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5860 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3210 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1460 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2380 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.1750 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.0280 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.2760 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 5.0580 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 4.5930 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 3.3460 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.5650 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3040 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.1660 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.4610 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3170 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7240 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.7440 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.3340 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.3180 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1030 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.8170 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2780 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.8770 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6630 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7420 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8370 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5440 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.8170 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 4.6390 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 6.0330 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 5.2040 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.9820 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.5930 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.3310 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 2 1 M END