ENAMINE-ZINC05073665 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0300 1.4110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9580 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3430 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9810 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5820 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3210 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1350 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1080 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0750 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.4990 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0710 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -4.6350 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.5980 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.4750 4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -9.0480 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.7000 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.8960 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.8890 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.2860 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.6950 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.7060 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.3080 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7260 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.7730 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8880 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8710 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.6160 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5670 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.9180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4110 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3710 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8700 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8520 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.2970 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.8970 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.2520 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8250 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.8040 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.0330 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.9730 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.5010 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -9.7390 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.0570 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.3720 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -11.0600 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.0070 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.2470 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5370 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.0370 4.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0160 -6.7990 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4020 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END