ENAMINE-ZINC06551204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0030 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.3660 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.3930 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.8660 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8720 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4140 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.9490 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9270 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.4820 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -1.4520 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.8800 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.8430 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.7110 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -0.5350 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.9390 3.5660 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.2230 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2370 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4300 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.5970 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.9920 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.7630 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -1.5220 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6290 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 0.3390 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -0.3100 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -1.7170 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -0.0660 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 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 47 1 0 0 0 0 23 48 1 0 0 0 0 M END