ENAMINE-ZINC04246918 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8390 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8780 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8270 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1740 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5720 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6220 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2800 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9230 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1700 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.5390 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9540 -9.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.7180 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3700 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6070 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6070 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.8670 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.3480 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2370 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8830 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.5910 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.0750 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.7480 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.9420 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.4650 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.7860 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2940 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.9120 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.1550 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4550 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.4210 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1010 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.0270 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2400 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.7800 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.4810 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.9070 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6560 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.3840 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.2420 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3690 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.9240 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 3.1240 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 3.4690 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.6200 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.4090 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END