ENAMINE-ZINC06583334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.0740 1.5170 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2570 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5770 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -0.7860 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.8280 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.0710 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7240 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.2620 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.2440 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.8040 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.0350 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.0590 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.9230 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -1.8100 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -1.8620 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -3.0680 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.0370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.0360 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -3.2370 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -4.3270 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -4.4830 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 -3.5390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -2.4820 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1990 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.1110 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.1040 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.2320 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.5420 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3300 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6990 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3610 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.6910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.1600 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.7880 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -0.8620 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -2.6370 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -0.9780 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -1.8900 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -2.1360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.9160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.9790 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.9000 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -5.0430 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -5.3200 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -3.6320 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -1.7460 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.0560 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.5410 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -2.3560 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END