ENAMINE-ZINC03436496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0390 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.0800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.8790 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.5260 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.4900 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.6930 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -4.3870 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.6820 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.6800 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -5.2370 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -6.1260 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -6.6750 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -6.3380 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -5.4500 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -4.9050 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -6.8790 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6560 -6.4880 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.0210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0070 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.5870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.3080 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.7280 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.5060 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -6.3880 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -7.3660 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -5.1880 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -4.2170 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1540 -6.7670 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8060 -5.4090 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6220 -6.9900 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END