ENAMINE-ZINC03434068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8780 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2210 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6840 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5240 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8960 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4350 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6060 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9610 -9.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.2070 -9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.2160 -10.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.2360 -10.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.3300 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.1700 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.6700 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.4290 -10.9500 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 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3870 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1090 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5070 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0280 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.2620 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.2910 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.3960 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.8030 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.0480 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.5010 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.7670 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3730 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END