ENAMINE-ZINC03178877 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7180 -0.4980 -1.2570 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9370 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.5480 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7800 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4000 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7850 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.4490 -6.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -7.4800 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.7120 -8.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6010 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.4710 -8.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.4310 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.4170 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.2400 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -8.3820 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -8.9740 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -8.4600 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -7.3250 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.7100 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.6140 -7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.6040 -9.2140 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.5370 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.6250 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.8030 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7070 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.0140 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.7910 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -9.8630 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -8.9600 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -6.9310 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.6900 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.8130 -9.4530 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END