ENAMINE-ZINC03393076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5470 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5160 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7860 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.6620 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.0390 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.5200 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.6330 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2560 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.2700 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.8190 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6050 -3.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.1750 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.0710 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.5310 -7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.5150 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.9720 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.0090 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.5880 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.1310 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0940 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.9790 -4.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.7150 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.0620 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.5130 -3.6210 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4220 -6.0140 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9530 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8880 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3480 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3560 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0940 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0880 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.4060 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4270 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2880 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.9590 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.9990 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5700 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2130 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.7010 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.0260 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.3020 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.3670 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.6160 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.8020 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.7320 -6.6590 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 M CHG 1 27 -1 M END