ENAMINE-ZINC03452529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8060 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.8890 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -4.0600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.8350 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.2640 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.9260 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.1430 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.6020 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.6120 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.0430 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.4290 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3860 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.9480 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.5530 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.1420 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.1710 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.1620 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.4590 -0.0890 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8800 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.7290 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.2410 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9890 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9110 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.9060 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.9890 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.9490 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.2510 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.3290 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.7300 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END