ENAMINE-ZINC05525298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2880 0.7000 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6700 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2260 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.4080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.9670 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.5170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.9700 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.6410 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.9950 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5970 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9600 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3880 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.5770 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.1200 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.3970 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.2300 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.9300 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9120 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.6000 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.0010 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0650 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.4790 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.6010 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.7030 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4100 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.5430 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.9590 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.2440 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.1260 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4610 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.1030 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1330 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3050 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2950 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.6050 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.5860 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.6420 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.1450 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.0650 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.1930 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6690 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.8320 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7580 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.0010 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.8440 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.8230 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.3200 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.0630 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.5690 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3500 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 3 0 0 0 0 M END