ENAMINE-ZINC03531943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5900 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.6500 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.7190 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.2310 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 1.3210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 0.8170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 1.9120 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 1.7690 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 1.3660 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 2.0970 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.1530 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.4320 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.4960 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 0.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 2.3610 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -0.0650 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 0.5670 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 1.8830 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 2.8740 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 1.0120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 2.7210 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 0.2950 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 1.5800 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 3.0490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 2.2740 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.7460 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END