ENAMINE-ZINC02627523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6200 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.9210 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.8790 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.9350 7.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -4.5570 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.7160 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.7960 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.5190 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.6630 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.4550 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -5.0940 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.9480 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -6.1590 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.5130 7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.1460 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.8220 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.6100 6.8210 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.9070 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.5330 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.7720 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.0120 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.8180 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.7650 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.7880 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.9260 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -6.4500 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -6.8270 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END