ENAMINE-ZINC03444732 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -9.9220 -2.8290 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -1.6930 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -0.4970 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.4210 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.7940 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 1.9370 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 1.8690 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 0.6510 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 0.5810 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 0.3320 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 2.9940 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 4.2120 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.8720 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 1.1410 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.2580 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.2520 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.4050 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 2.1360 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 2.2850 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.7070 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.9780 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.8300 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 1.9000 -7.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 0.8100 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 2.1720 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 3.2680 -7.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 3.6440 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 2.8870 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 2.5120 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 3.7440 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 4.5760 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.6190 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 4.8030 -9.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -3.7160 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.6670 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -2.9720 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.3120 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 2.8840 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -0.6230 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 1.1290 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 0.3010 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 4.1150 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 4.4200 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 5.0300 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.6780 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.0730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 1.2250 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 2.5870 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 2.8530 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 0.5280 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.2650 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 1.9730 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 3.4810 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 2.2100 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 1.7030 -11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 3.4450 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 4.3700 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 4.1230 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 5.5910 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.6850 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 5.4330 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 5.6850 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 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 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END