ENAMINE-ZINC02623559 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8540 1.3280 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1530 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4310 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 0.2400 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8590 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9230 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9790 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.6430 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.2800 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.4410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.1000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.9240 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.6110 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.4740 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.3500 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.0400 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.7430 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.3300 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.4520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.2030 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.7320 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -9.8220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -11.1440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -11.8720 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -13.0290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -12.9370 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -11.7960 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.1270 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3350 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.5260 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5770 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7610 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4020 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9810 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5230 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.8130 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.2560 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.2300 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.2390 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.6860 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.3710 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.4340 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.9310 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.7820 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -9.7180 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -11.6220 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -13.8310 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -13.6600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.1470 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.0590 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8540 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.4040 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.3360 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1660 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2090 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END