ENAMINE-ZINC06024700 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4560 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4960 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.1810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0050 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6300 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9120 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4000 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4030 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.0030 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.4670 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.5300 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.0680 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -10.5460 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -10.4920 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.9510 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.7660 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.2140 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.8680 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.0950 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.5340 4.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.0520 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.3100 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9790 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7730 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2880 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.2270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1750 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4990 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0490 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5620 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.8220 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.6170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.1600 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -10.1180 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -10.9640 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -10.8660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.5420 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.5980 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M END