ENAMINE-ZINC04515159 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3190 2.1980 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.6780 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 0.4380 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0600 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4610 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4000 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1180 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 0.5180 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2370 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2550 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9860 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.7250 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.8550 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.8840 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.2030 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.2220 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.5350 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.3520 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.2860 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.2780 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.0100 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0430 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.4380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.6380 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5990 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.3120 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.4500 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9020 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7550 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.0960 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7810 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6700 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.6730 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.7700 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.0900 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.1070 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.8650 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 3.3260 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.7340 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.3150 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 4.3030 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.7730 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.7220 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.6770 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.7700 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.5000 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.8720 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.7580 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.4700 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 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 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END