ENAMINE-ZINC06602123 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.9970 2.1280 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.8140 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 1.0140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0020 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2000 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.6740 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0300 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.3110 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.7540 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.1440 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.2170 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7880 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.3950 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.2340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.2860 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.8380 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.5690 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.5870 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.8780 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.1580 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1450 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3110 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.6060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.8290 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.9810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.6170 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.6530 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8660 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7430 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.5980 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6070 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.0550 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.5080 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.2570 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.1500 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.4270 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6040 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.9390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.0420 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2850 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4650 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.6860 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.0710 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.1860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.5330 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.4330 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.3740 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.6700 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.1780 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.9030 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.3450 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5570 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0500 -0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.9960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END