ENAMINE-ZINC03184809 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3270 0.8010 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7040 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3980 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5150 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2260 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.8180 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7040 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9880 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.7380 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.9780 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5630 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2470 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4770 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0020 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8330 -4.0050 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -2.2690 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1400 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.4690 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.0360 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.4490 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.2630 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.7100 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.3060 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1780 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9070 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7240 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.5370 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6190 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.4450 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2210 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.2960 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2090 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9760 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.0520 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.3190 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3730 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.1680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.6170 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.5480 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.0270 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.2720 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.5640 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.6660 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.7580 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.2320 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.2980 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.8400 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.4760 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.8630 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.5090 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8920 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5660 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.6770 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.6020 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.2920 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.7950 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.8560 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.3710 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.8230 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.1170 1.1720 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 10 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 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 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END