ENAMINE-ZINC03262315 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 7.7240 3.2470 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.8870 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.5040 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.1440 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.2180 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.3360 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5830 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.7190 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.5970 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3470 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.9820 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.0840 -6.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.1630 -7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.2120 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.3940 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7120 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1670 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.3000 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.9870 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.5390 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.1330 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.7400 -7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.7030 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.9270 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.1130 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.3370 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.3700 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -6.1810 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.9670 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.8550 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.3050 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7060 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 3.2580 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.5070 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.2320 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.6270 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.8760 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.7640 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.5150 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.8840 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.1330 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.5480 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.6740 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.4790 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.2510 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2120 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.6040 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6360 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.0750 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.9580 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.3060 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.7050 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.5430 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.4380 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.8520 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.9190 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.2120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.4790 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -7.0380 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.4780 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.3050 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9040 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END