ENAMINE-ZINC06458286 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.1580 1.5380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1210 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.5570 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.0870 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.2740 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.1680 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7030 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0140 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0220 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.4040 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -6.4680 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.4790 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.7610 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.0400 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -12.1330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -13.3060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -13.3890 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.2990 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -11.1180 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.0430 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2810 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.5910 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -10.2200 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.2820 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.7010 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.7270 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.3670 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.6060 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.7690 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9710 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9560 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6200 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.7840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.6380 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2300 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5340 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.9020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.9250 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.2530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.4980 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.9660 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.3510 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -12.0700 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -14.1600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -14.3070 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -12.3640 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -10.0100 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.1870 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.5180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.0340 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.3620 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.1650 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.4940 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.8430 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.2230 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.5620 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7900 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 M END