ENAMINE-ZINC06847993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0140 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7690 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0550 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6980 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8660 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9040 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.3550 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9130 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1620 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.2470 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.9050 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.4120 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.4930 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.2040 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.0240 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.1150 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.3960 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.5830 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0600 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5930 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1640 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.6860 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.7100 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.6460 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.6220 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -12.8940 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.8700 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.0260 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.9680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -14.2490 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -14.5830 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5170 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0190 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END