ENAMINE-ZINC06590965 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.6100 1.0400 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3700 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2040 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2950 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1510 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1220 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1840 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2780 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3810 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.5220 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.3600 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2280 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1780 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0950 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.3520 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.4600 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.8030 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.5520 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.0930 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.3850 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.9850 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.2890 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.0200 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.1140 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.2380 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.2560 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6240 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5870 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.9990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8800 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.7210 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.1940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.3490 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.0650 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0230 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1110 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0070 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.3260 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.0150 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.7290 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.3050 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.6490 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.1060 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.2090 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.5590 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.7650 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.1970 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.9650 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.9930 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -6.7250 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.4240 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.1940 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.1650 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.2250 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.3960 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.3660 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.0670 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.4070 2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4830 -2.7320 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.4230 6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 61 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END