ENAMINE-ZINC03455283 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.0570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8180 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.3790 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.2880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.3230 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1480 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.7520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.7820 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.0550 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.0650 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.6780 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -8.1370 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.0970 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.0860 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.3460 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.3580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -10.4490 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.5520 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.5540 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.4450 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.3090 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1410 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4030 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4110 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3800 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3970 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1280 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.2430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.7860 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.4050 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.2840 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.1060 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.8700 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.4120 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.9210 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -9.0910 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -11.0650 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -11.2300 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -9.6360 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.8560 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.2050 -1.4490 N 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END