ENAMINE-ZINC04865387 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 5.6590 -5.4280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.1760 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.8720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.6400 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.0160 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.2470 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4340 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0080 -0.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.4550 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.2870 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.4200 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.2940 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8270 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.4940 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6340 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.0980 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.0560 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.8650 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7230 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.2190 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.1830 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2870 -11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1720 -12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8690 -13.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.2480 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7820 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.5490 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.3320 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.5970 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.0280 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.6190 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.8650 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.2700 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.5490 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3300 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.5070 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.6130 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4290 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0900 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2110 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8540 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1560 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4690 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5260 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1580 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.4280 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.0640 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.0290 -12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3900 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6640 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0140 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7180 -10.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 0.1090 -10.0290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END