ENAMINE-ZINC03480385 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 -6.3080 1.6510 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.7210 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.2280 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3890 1.8660 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.1520 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.4330 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.4970 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 1.2600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 0.9500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 0.9820 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 2.1640 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 2.1930 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 1.0410 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -0.1410 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -0.1710 2.2130 C 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 -8.5200 -0.7430 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.5140 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 2.2490 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 1.6960 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.0390 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 3.0640 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 3.1160 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 1.0640 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -1.0420 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.0960 1.7800 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 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END