ENAMINE-ZINC03327329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7260 1.3530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7120 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1980 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9890 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3100 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8370 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0450 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3770 -0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2720 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0560 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9740 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2770 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1930 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2020 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.2230 -7.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9350 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.7500 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8230 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7540 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4400 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.1950 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.2640 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.5820 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.2230 -3.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.6370 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.9990 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.4050 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.9890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.5160 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6010 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.8300 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5750 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9240 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8660 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9460 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3860 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0510 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.0720 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.6400 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.6890 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.3360 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.9240 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.4790 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.6640 -6.5700 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END