ENAMINE-ZINC03531944 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 -1.0200 -0.3810 0.0100 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.8130 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.8690 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.4310 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.5290 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.0610 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.1800 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.0530 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.6220 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.3200 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.0480 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.2610 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.3320 -3.9240 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9170 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.5670 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.1850 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8130 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.1720 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.1290 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.3150 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.0160 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.5470 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.8460 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.2770 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.4850 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.5250 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END