ENAMINE-ZINC03211785 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.2290 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1890 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.7950 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.2290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.8880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.1950 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.8440 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.1810 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1910 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.3990 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 0.1900 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.5200 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0490 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.2580 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.7690 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.0350 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.7710 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.2820 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.0190 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.1470 -3.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -2.3810 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -3.1610 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -0.6920 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.4800 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 1.5480 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 1.9440 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 0.8240 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -0.2770 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7020 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1530 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.6060 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.2480 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7990 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.7080 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.3040 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.8720 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.2850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2780 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.4670 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.2170 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.9670 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.4450 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.1050 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.6350 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 0.8900 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 0.1810 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 2.4380 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 1.1890 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 1.1810 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 0.4530 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -1.1260 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 0.1050 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1610 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 -1.1180 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.4120 -1.7740 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 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END