ENAMINE-ZINC05422901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9280 0.9060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5310 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5070 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4550 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.8730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0180 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.6160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.6060 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.3080 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.1990 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.4960 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.3500 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7200 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.2800 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.5410 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.9620 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.2480 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.6660 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.7980 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.5060 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.0930 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.2430 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.3650 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.4040 7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.9100 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.3990 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0690 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3200 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4580 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6710 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.3080 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.5440 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.0640 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.7120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1210 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.6530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.4830 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.3460 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8450 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.8390 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.9180 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.6640 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.8330 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.0940 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.1880 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.1360 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.7840 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END