ENAMINE-ZINC04836183 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2230 1.6660 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1530 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.0770 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5440 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7810 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -2.1710 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3320 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.5350 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.6400 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.1310 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -0.6450 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4070 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.2850 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.0510 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.0860 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.1760 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.4710 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.5360 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 5.8630 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.8760 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 6.6180 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 5.3470 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.2740 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.9520 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.9260 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.6520 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.4650 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0620 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8880 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.1520 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0340 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.2390 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2650 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.5580 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3610 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1330 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5380 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.8160 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.1900 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.4030 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.6590 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 6.0780 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 7.8940 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 7.4400 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.1640 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.7480 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.8400 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.0080 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.5970 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1300 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.7450 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5110 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END