ENAMINE-ZINC06607637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1400 -1.0300 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2390 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7440 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0210 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5440 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7850 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4490 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9220 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3540 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5650 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3550 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.1680 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.5140 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.6380 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.3710 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4560 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.0070 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6760 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.0430 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.4960 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.1480 -7.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.9080 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.9600 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.4830 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.5300 -12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.0550 -12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.5330 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.4890 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.9930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5120 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9380 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.0030 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.4110 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.3150 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.3250 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.1790 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.7000 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.5340 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.9900 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.7340 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.0730 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.1570 -13.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.0910 -13.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.9420 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.8660 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END