ENAMINE-ZINC04988973 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5810 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1640 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.5720 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.5200 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.1260 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.3920 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -10.0680 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.4680 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.2040 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -11.3150 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -11.9520 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -13.3400 -5.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -13.2680 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -14.0130 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -15.5020 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -15.5520 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -14.2110 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.6020 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.8620 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -9.9960 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.7410 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.0480 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -11.3510 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -13.5960 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -13.8980 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -15.8200 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -16.1220 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -16.2620 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -15.8210 -6.5670 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 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 29 1 0 0 0 0 27 32 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 M END