ENAMINE-ZINC00448031 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.9540 -2.1210 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.7200 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.1890 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.7610 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1110 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.5220 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.6240 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.2430 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2790 -2.6980 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.6580 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.5620 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.9550 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.3790 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.7670 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -3.7530 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.3280 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.9180 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -2.4570 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -1.2330 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.5930 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -4.2500 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.8200 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5890 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.6210 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.8390 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1660 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6330 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.7880 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.8320 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6670 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5370 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.1480 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6590 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4570 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.7120 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1950 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.9860 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.6960 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.4130 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -4.0680 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -3.3220 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -2.1500 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -1.4590 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.8630 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -0.4180 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.4630 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -3.2710 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -3.9200 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.3210 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -4.0800 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.7130 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.2410 0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2320 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0520 2.6650 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 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 5 56 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 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 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END