ENAMINE-ZINC03347806 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3880 2.0590 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.5880 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1730 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1760 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1100 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.6960 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.8300 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5000 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9580 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.2870 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.2390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.7280 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.6830 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.1520 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.6600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.7100 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.0910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.6620 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.0470 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.4830 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -2.5530 -3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0620 -1.9120 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -2.0880 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -1.1610 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -0.7340 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -1.2340 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -2.1620 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -2.5910 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -0.8160 -4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -4.0330 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.4800 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -6.3410 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -6.2750 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.8370 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.3990 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.6140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.9030 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5000 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0220 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5880 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.1440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.0630 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.1180 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.3340 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.3890 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.0530 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.4440 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -0.7710 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -0.0100 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -2.5520 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -3.3180 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.3800 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -3.7300 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -5.5660 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -5.7650 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -6.9370 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -6.5840 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -4.5460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.7700 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -3.9390 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 63 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END