ENAMINE-ZINC03262502 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1860 -0.1840 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7220 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1690 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7300 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2390 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.8460 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0580 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.5660 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3600 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7630 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5920 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4260 -6.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 -1.7810 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.7630 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6580 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6430 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.4430 -9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.8710 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0000 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.2120 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2980 -12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.1730 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.9530 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.8120 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7940 -12.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4760 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.3260 -12.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.0760 -12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.0280 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.8870 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.3560 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.3910 -11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1870 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2270 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.2160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.7650 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0360 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9420 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.3650 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.2720 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.4260 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.4090 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.2430 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.5900 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.9340 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.3120 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4640 -13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.2420 -13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1860 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.0420 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.7520 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.4640 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.8710 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.0000 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.2870 -11.5740 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 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END