ENAMINE-ZINC06789996 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.1410 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.5120 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5980 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6850 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.0520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.5790 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2950 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.3250 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.0410 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.9500 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.8000 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5000 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2640 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.3330 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6320 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.8620 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.0860 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.1710 8.3750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.8520 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.5100 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0480 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.8550 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2220 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2060 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7410 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.4330 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.7190 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.0550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0410 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3320 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0300 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.4640 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.0910 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.7850 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.8660 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.6880 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END