ENAMINE-ZINC06588910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.8170 -4.4700 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2360 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.5020 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9410 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.1290 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8730 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.4200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.6970 -6.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.9630 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.1170 -6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.2360 -7.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.9680 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.9680 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.9880 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.0320 -8.5570 C 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 -1.3140 -6.1370 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.9200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.2440 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4370 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.1300 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.8960 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9790 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3040 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.5200 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.4420 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.7260 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5730 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END