ENAMINE-ZINC03595784 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3380 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5060 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0360 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5550 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5270 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -0.0100 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2030 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.7100 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.7150 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.2960 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0050 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.4000 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.4720 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.6550 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8950 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 0.0050 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -0.9810 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -1.8580 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -1.7550 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7750 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 0.1090 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -2.7140 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -1.9310 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -3.4930 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1360 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4000 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.6450 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1920 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4280 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1290 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.2820 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.7040 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.8160 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.0620 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.6250 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -0.6970 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.8780 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -3.4090 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -2.6240 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -1.3750 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -1.2350 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -4.0510 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -4.1860 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -2.7980 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END