ENAMINE-ZINC03481022 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.4320 1.1180 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3680 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8700 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2340 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.0940 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5910 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2280 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5800 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9610 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.2500 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0940 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.6420 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.0730 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -8.5890 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.8630 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -10.0380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -10.5760 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -11.9300 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -12.7550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.2280 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.8770 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -14.4830 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -14.9510 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -14.6400 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -15.2000 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -15.5640 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -15.4580 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -14.8840 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -15.1410 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -15.9700 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -16.5440 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -16.2950 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4010 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3810 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6470 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.1980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6260 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2630 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.8340 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.1080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8430 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.2860 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.1130 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.3790 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -9.9340 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -12.3480 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -12.8780 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.4680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -16.5800 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -15.5090 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -14.8740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -14.2360 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -14.6950 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -16.1700 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -17.1910 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -16.7470 -0.6800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END