ENAMINE-ZINC03525262 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 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4000 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3290 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.2940 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0900 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1420 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4790 -9.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.0090 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.2680 -10.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.7300 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.0360 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.8300 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.1700 -12.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.4480 -12.0860 S 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 0.8610 -1.8570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.1980 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.2580 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7420 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8620 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.6650 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7670 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7230 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.5270 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.4420 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.9030 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.6240 -13.2500 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 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END