ENAMINE-ZINC03453853 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 2.7450 1.5880 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.1080 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.5780 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9110 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6390 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9930 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6260 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.8980 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5450 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.0000 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.8240 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.3930 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.9520 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.2690 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.8420 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -11.0170 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.3400 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -11.0440 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -12.4190 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -13.0960 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -12.4050 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -13.1450 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -10.1920 -4.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -11.0210 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.8520 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.1340 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -11.2040 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -10.5790 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.5100 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.4090 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.0070 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.0240 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.6820 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0140 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.5590 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.3900 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9780 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.3580 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.7420 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.3720 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.2670 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -12.9660 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -14.1690 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -13.1060 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -14.1840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -12.6800 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.7400 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -11.8940 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -11.3510 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.1210 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -9.9640 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.0810 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.6370 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.9720 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.2480 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.3600 -5.3840 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END