ENAMINE-ZINC04748472 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1510 2.3120 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.8660 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.4330 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.8260 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5420 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.3340 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6380 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.1070 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.2880 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.9940 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5150 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.8060 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4260 -6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6850 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.5020 -8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.4510 -9.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -3.0480 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1440 -8.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7270 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.4900 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4260 -10.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4830 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.2000 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2430 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.5860 -12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.8640 -12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.8190 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.7070 -13.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3340 -13.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.9550 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.3740 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.6360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.8040 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.2220 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.2790 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.1160 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.3600 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4940 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9800 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.5470 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.6710 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9340 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.7990 -12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.1270 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.2580 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.0370 -14.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.7790 -15.3580 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END