ENAMINE-ZINC04890514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0530 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.3110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4710 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0010 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9730 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4430 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -0.0710 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0450 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.1870 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0900 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.6900 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.7540 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.1870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.5030 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.2780 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.7270 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.8100 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.4480 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.0010 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.9100 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.5340 -9.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.1050 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 2.3850 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.3620 -11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.0980 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.5730 -10.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9550 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9360 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1070 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3740 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3640 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.1330 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3270 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3370 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2670 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.6840 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0110 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 2.0090 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 2.1580 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.7210 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.5580 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 3.0320 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 1.3910 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 3.4060 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 2.1900 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.7870 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.4430 -11.8650 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END