ENAMINE-ZINC04144088 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 0.0220 -0.7010 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0600 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1260 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0750 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4110 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -5.0350 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -2.9080 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.9460 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.7840 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -3.2820 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0480 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -5.5540 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.9460 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.1700 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9840 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.1520 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.2590 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.9910 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.1620 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.0730 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.1860 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.3620 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.7170 4.3890 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 0.0240 -0.1830 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.3700 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.8910 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.6120 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.1440 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.2030 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 1.0350 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.3470 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.5770 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END