ENAMINE-ZINC05695122 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 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 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3700 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.7330 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.5990 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.0780 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7130 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.0580 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -10.8610 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -12.2470 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -13.1000 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -14.4640 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -14.9960 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.9460 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -16.2170 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -16.3680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -15.2570 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -13.9870 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -13.8160 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.7230 -1.6120 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 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7000 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.1320 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.7430 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.3090 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.4600 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -12.6080 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -17.0860 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -17.3590 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -15.3880 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -13.1260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END