ENAMINE-ZINC06509450 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0440 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5140 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7580 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.1650 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.2040 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7970 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7500 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.3930 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1050 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.0740 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5000 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.8130 -7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.5520 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9900 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.5090 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.9670 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.5880 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.8960 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.7260 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.6630 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.7550 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.6350 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.7400 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.6240 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.3990 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.2920 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.4080 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.3760 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8660 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1550 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4030 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4250 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7170 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.5080 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.7830 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.9910 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.6930 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.4850 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.0490 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.3290 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7920 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.1560 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.6920 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.5790 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.1340 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.9280 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.3060 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.8960 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.3460 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.4830 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.0010 3.0520 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END