ENAMINE-ZINC03296398 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.4920 0.4980 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8800 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7740 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.3280 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1030 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9540 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.2160 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.8780 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7920 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.5500 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4760 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.3050 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.6750 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.4660 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.4530 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.8490 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.5810 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -3.9500 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.5470 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.8020 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.2150 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.3700 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -4.4140 -9.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -5.3470 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -3.4510 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -2.0560 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.0330 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -0.8520 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4230 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.8610 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1930 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.1780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3430 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8430 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.6630 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2380 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.8270 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.7670 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9310 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.3480 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.6560 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.7260 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -3.7880 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -4.1480 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -2.0570 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -1.7910 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -1.3880 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -0.0780 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -0.3300 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.2790 -10.4400 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 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 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END