ENAMINE-ZINC02657015 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.0900 1.3190 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1800 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8550 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2250 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6670 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9920 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5420 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.6450 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4420 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9320 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.1140 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.4370 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8470 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.4060 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7610 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.7510 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.4940 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.1830 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -9.2260 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.0010 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.4760 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -12.3280 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -13.6910 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.2170 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -13.3730 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -12.0010 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -11.1340 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.7650 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.9100 2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -9.8700 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.9270 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.0350 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.5000 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.6320 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.4620 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.4120 1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1750 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.0310 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2230 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8900 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7560 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.5820 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7040 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2590 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7600 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.3890 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7860 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.1830 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.3140 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.7320 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.7770 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -11.9200 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -14.3460 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -15.2830 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -13.7840 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -11.1240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -11.5340 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -9.4810 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.8830 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.6650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.1570 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7930 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.2220 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END