ENAMINE-ZINC03393794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1900 1.1680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5560 1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9370 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.2370 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.0040 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5190 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.0500 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.4400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.6510 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.7220 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.8730 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -7.0780 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -8.5440 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -8.7550 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -9.1830 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -9.4320 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -9.5220 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -8.3150 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -8.4610 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7250 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6590 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.6740 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6410 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.9370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.0380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.4200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.0790 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.6920 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -7.6170 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -6.4400 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.8260 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -9.1820 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -8.7960 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -9.3740 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -8.6130 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -10.3660 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -9.5080 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -10.4430 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -7.3970 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -8.2910 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -9.2750 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -7.5330 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END