ENAMINE-ZINC05216216 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.0890 1.4480 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0580 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.6720 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7240 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8450 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2250 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.8940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7830 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.8910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.2640 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.2360 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.8700 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -8.3660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.8500 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -9.2370 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -10.6280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -11.4370 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -10.8800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -9.4980 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -8.6800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -11.7060 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -12.8320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -13.1690 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -13.6730 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -14.8840 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -12.8370 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -14.1500 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.8040 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.7950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8350 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3270 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7820 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.9730 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.2220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.5240 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.6110 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -11.0610 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -12.5090 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -9.0700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -7.6090 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -11.4720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -14.5440 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -15.4920 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -15.4790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -11.9740 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -13.4450 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -12.4980 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -14.7450 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -14.7580 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -13.2870 -0.7750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END