ENAMINE-ZINC03539145 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3440 0.1010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1330 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -0.3040 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5560 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7770 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.4330 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.7850 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.4620 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 5.8010 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 6.4820 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.8110 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.4700 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.5150 -0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6650 7.6860 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.8970 -0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5910 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.3490 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.7830 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1950 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.8950 -0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.2210 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.5870 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.7050 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.4650 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.9260 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.7770 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.3490 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.5350 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.6850 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9220 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.0910 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.9810 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 6.3140 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 7.5220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.9590 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4760 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.0080 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.2660 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.8980 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.0030 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5620 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2280 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.3720 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.3640 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.1720 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7320 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3210 -1.5650 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 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 48 1 M END