ENAMINE-ZINC05266628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0640 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2630 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4680 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4960 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3010 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1190 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3630 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3150 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.4920 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3750 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2940 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.4020 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.1580 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.8260 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.9310 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.8540 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.0080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.2570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.3520 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.1980 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.9500 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6810 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.8380 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8240 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6260 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2460 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3400 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0310 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6520 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5110 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.2760 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.7320 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.9240 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.0750 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2650 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4490 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.1520 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.3770 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.3270 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.0540 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.8300 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.7390 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.8400 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.6930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END