ENAMINE-ZINC03206222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4960 -0.8200 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0250 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -0.1240 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5670 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -0.0620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3160 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.7520 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.9820 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1440 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.9250 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1580 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5690 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0820 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3440 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8150 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2990 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.3880 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2100 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7800 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.6630 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.3570 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.9380 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.5740 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.6300 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.0490 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.4170 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7200 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8710 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4340 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4080 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8180 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.3240 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.5800 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9950 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1110 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3660 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5460 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4920 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.2710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.0310 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8370 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7320 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.1330 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.7420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.8940 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 6.0280 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 6.1260 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 5.0920 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.9660 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0110 -0.9550 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END