ENAMINE-ZINC03217215 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2920 1.6040 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2430 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6610 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2060 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.1560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.0590 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.5740 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.7860 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.0060 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.7900 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1480 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.5880 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.1230 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2430 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.8240 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.2720 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.0100 -5.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8110 -6.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1120 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9170 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4730 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.8620 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.4130 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.9000 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.7750 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.2600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -8.3640 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.0980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5490 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3160 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0870 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.1300 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.9150 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.2920 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.4500 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.9450 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7620 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4370 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.9140 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.8610 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.2370 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.4930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.0660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.6350 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.4630 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -9.2540 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.5900 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.2450 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.4010 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.2270 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.5570 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.4270 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.7660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END