ENAMINE-ZINC03422441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4300 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5230 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.3560 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1090 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.5380 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.7130 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7720 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.9890 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0370 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6360 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0960 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2200 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8540 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1370 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7350 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0940 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1680 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8440 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4580 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.3930 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2870 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.8830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.3360 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.3390 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.4290 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.2680 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.9960 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.8350 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.0640 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1140 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3800 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8120 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.9300 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6440 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4710 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.6770 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9900 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0960 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1160 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0050 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END