ENAMINE-ZINC04515145 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 -1.0200 -0.3810 0.0100 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.8150 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.8730 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.4240 -5.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3350 2.3440 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.7750 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.8060 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.8950 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.4610 -7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 1.1120 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.5530 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.0500 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.2620 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.3330 -3.9260 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.3180 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.0080 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.1170 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 4.4300 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.8260 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.4580 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.2390 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.9240 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.9010 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5790 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.4690 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5180 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END