ENAMINE-ZINC03384540 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1770 1.1970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2300 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.0100 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.5640 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9390 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7480 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.9960 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4450 -0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.9530 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.1590 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0990 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8650 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.5920 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5520 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.7880 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.0680 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.7450 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9510 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.4790 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.3290 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.8790 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.7460 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.0620 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.4860 -8.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.6200 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.9340 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.2740 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.5470 -0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.8360 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.7590 -0.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2160 1.5140 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5590 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.0850 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.0640 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.8220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.8950 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.4100 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.3380 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.2550 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.3910 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6410 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.4000 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.9650 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -2.6370 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.3180 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.1280 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END