ENAMINE-ZINC03481319 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.1100 0.9730 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5070 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.3130 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2180 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.5660 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3860 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4090 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9740 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7000 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7150 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.0300 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0570 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7670 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4380 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4200 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8620 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.0180 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5780 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.7040 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.1970 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.0040 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.0680 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.5750 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.7610 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.2540 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -6.0580 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.5940 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -5.3230 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.5200 -13.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.9910 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.8650 -13.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.6080 -14.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4260 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6600 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5370 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.3660 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.4190 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9800 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4390 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5040 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2530 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.0830 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2060 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3910 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.3370 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.2830 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.0220 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.9420 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.9970 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -7.3940 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.3400 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -6.2690 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -5.4400 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.3100 -13.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.1490 -12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -4.2480 -15.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.5270 -15.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.8520 -14.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END