ENAMINE-ZINC03376856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.9570 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.2000 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.4280 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.2330 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -5.6380 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.4660 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.8490 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.6040 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.9830 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -8.6030 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.8410 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -9.9560 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -10.5240 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -8.7270 6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -8.0220 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.2340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.1280 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.6490 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7430 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.2220 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.7750 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.1200 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.3200 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -10.2760 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.1220 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -11.6070 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.3220 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -7.4750 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -8.7330 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END