ENAMINE-ZINC03417958 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.4510 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5320 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6000 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.5940 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3980 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.3780 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8040 1.8020 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.6900 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.3260 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 0.0450 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -0.8870 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -2.1890 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.5600 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.6300 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.4780 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.4460 -6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 3.4920 -7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 4.5160 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3360 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.6970 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3950 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 1.4350 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.1900 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 1.0630 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -0.5970 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.9170 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.5780 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9200 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.9780 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.0640 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.2750 -8.5940 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END