ENAMINE-ZINC05066223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6720 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4600 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1450 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3780 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8230 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0400 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8150 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3660 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1040 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6870 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.3120 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7040 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.0690 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.2670 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.0240 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.6340 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.2370 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.8910 -6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2820 0.1170 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.9160 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.5730 -5.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3160 -3.5390 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -1.4550 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -0.4150 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.0220 -7.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7820 -0.6320 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.5590 -7.4320 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 0.5290 -0.3650 0.8850 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 4.6940 -1.2110 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3880 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9860 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7570 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.5800 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.5950 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.2800 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.6670 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.4120 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -1.8600 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -1.0050 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -0.3090 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.5460 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.1730 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -2.8310 -8.1290 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END