ENAMINE-ZINC03263746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9440 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.6770 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9690 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0060 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7100 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9930 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.6350 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6430 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.9910 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.1520 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.4960 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -4.6790 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -5.5180 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -5.1730 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.0170 -9.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -6.2500 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -6.4560 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -5.9760 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -6.1640 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -6.8320 -13.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -7.3130 -13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -7.1280 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0920 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6470 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5460 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0090 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.0950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.6500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.8690 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.2300 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.8430 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -6.4400 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -5.8240 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -6.2200 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -7.0730 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -5.4540 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 -5.7890 -13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -6.9790 -14.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -7.8350 -13.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -7.5070 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END