ENAMINE-ZINC05391171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0930 2.0750 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6290 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 0.0260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5880 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2400 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9380 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8980 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3400 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2990 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.3940 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.5070 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.3100 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0270 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0080 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0990 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5120 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5980 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.0740 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.2670 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7970 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.1370 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9390 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4180 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.2780 -3.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.4120 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.8530 -2.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6450 -2.6760 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.7580 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.6520 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0040 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.6780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.1040 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.4730 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.2160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1180 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.5710 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.3560 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.6670 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.2820 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.5320 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.4270 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.2960 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.3830 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0240 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8420 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1870 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8130 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7710 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9760 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.2800 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.3210 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.0900 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0670 -7.4740 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 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 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 23 2 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 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END