ENAMINE-ZINC05262724 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.9220 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.3670 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4020 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.9930 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5530 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3900 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2000 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.2800 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.9020 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.1960 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.6250 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.6230 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.1700 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -5.0430 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -4.9870 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -5.3800 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -5.8290 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.8860 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -5.4910 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -5.5490 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.8940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.6860 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7490 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0210 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2370 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.5320 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1960 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -4.6380 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -5.3380 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -6.1350 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -6.2380 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -6.5250 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -5.3920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -4.7710 -1.1660 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END