ENAMINE-ZINC06295012 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4600 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.9740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1780 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7320 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0960 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9040 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0290 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0130 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.9380 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.0240 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.2130 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.2930 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.5340 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 2.4450 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.1240 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2740 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7320 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0410 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8940 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4430 3.4780 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 4.4290 -0.8970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8870 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5320 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1890 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1010 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4100 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.7360 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.1040 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 0.4020 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.3560 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.5910 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.4260 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.5540 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 3.3300 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.3020 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.2570 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.0670 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.2330 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0320 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8480 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1380 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3330 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END