ENAMINE-ZINC06651919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0970 1.7230 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3330 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0510 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.0880 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6920 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7940 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -4.4160 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.8450 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.1990 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.4010 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.2510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.8960 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.6940 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.2720 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3550 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -4.9290 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.2760 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.9820 -3.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.8690 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.2390 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.4450 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.1000 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6780 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6030 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.9480 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.3690 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.7130 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9950 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.4500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3410 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.6500 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.7480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1120 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8210 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6710 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5360 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8960 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.4090 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.5590 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.2530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.2920 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.7340 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3770 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.3730 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.2740 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.6700 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4200 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4080 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END