ENAMINE-ZINC06654154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.5550 0.2980 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8080 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -1.7450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9720 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5400 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5980 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.6540 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.2220 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4530 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.8540 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.4810 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5220 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.0910 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7810 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.6660 -6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.3310 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.9980 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.3870 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.4040 -7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.0030 -9.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.2740 -8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.7660 -10.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8600 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.0070 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.0370 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2020 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.6530 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.6970 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2140 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.4760 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.0060 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7880 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.5660 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6510 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.2270 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2790 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.6250 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9600 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.1700 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6350 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0960 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.9740 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.4090 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4340 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.4050 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7150 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.0100 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.5130 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.3700 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END