ENAMINE-ZINC04836544 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5980 1.5210 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.0060 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4780 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8230 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3480 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.7140 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.5620 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0350 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6690 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.9470 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.7820 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3330 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.2400 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.1080 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.4680 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.9800 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.1190 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.7580 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.3580 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -13.1340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -12.6270 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -14.6340 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -15.3910 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -17.1660 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -17.9450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -18.3570 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -19.0720 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -19.3750 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -18.9630 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -18.2520 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8810 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9380 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3180 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4230 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.6880 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1220 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6940 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2590 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3060 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.7110 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.1380 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.5200 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.0910 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -12.7570 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.9890 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -14.9070 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -17.4580 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -17.3760 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -18.1210 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -19.3940 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -19.9330 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -19.2000 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -17.9340 1.9950 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END