ENAMINE-ZINC04995821 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0310 1.2420 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2600 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -0.8130 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6440 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5160 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.0200 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6030 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.8500 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4290 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.9790 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.2940 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.8580 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.0450 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.3740 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -9.0920 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.4430 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -9.1240 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -10.4500 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -11.1040 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -10.4340 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -11.0740 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -12.4380 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.3580 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.3350 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.6990 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.0740 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.0880 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.7280 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.4850 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5150 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7940 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.3790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.6870 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.4280 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.5990 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.0520 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0160 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4240 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.7680 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3760 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.8980 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -7.4100 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -8.6230 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -10.9760 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -12.1370 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -12.8280 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -13.0250 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -12.4990 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.0420 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.9070 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.5730 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.3760 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.5160 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END