ENAMINE-ZINC04513284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5870 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1290 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.8050 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6550 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.5750 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5100 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.1170 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6960 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.3830 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.7570 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.0340 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6780 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.9070 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.1850 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.8280 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.1630 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -11.1640 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.1410 -4.7070 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 -1.9700 -0.1110 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4820 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3460 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6750 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1760 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.3750 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.2110 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9580 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.4980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4680 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9060 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.4560 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.6060 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.4600 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.8670 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -12.1580 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -11.1800 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.4280 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.1350 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.8450 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 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 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END