ENAMINE-ZINC04549719 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8430 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1870 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8350 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.8730 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.1300 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7710 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.1570 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.9040 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.2670 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.2610 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.9630 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.7840 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.9580 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.8230 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.2880 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -10.0820 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -10.4110 -12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.9460 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.1480 -11.1200 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.0520 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.1960 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.8450 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.7450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -12.0350 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.6460 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.3790 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.2800 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -9.0300 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -10.4450 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -11.0320 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -10.2040 -12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.7820 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END