ENAMINE-ZINC03197681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7170 1.2970 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9490 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3000 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3380 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.0210 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.5420 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.1020 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.3110 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.2440 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2650 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1010 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9490 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5070 2.7760 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 0.7750 3.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0390 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.4000 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.5930 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.9000 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.2770 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9950 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2700 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.5610 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.6480 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.4610 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1840 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0880 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7580 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.5670 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6490 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.2890 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2900 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.3540 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.3540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.6850 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4440 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.4530 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.3220 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.9760 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.4220 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.0370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9480 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.0320 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5430 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.4450 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.7080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.6470 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.3160 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.0460 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.0920 5.3310 H 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 2 0 0 0 0 3 4 2 0 0 0 0 3 14 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END