ENAMINE-ZINC03208328 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.3800 2.1510 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.7820 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0570 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.4740 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8430 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.6820 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.4410 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.7430 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.0820 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.8430 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.3170 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.5620 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.7010 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.4390 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.9290 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.0580 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.7050 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.2250 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.0930 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.0560 -7.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.7160 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.3960 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.3860 -8.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.2350 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.9530 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.6020 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.8470 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.8070 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3670 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.2580 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.7520 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.3900 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.6290 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.4050 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.7890 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.5180 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.1960 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.1120 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.8680 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.3470 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 0.4250 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.4380 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.5890 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7170 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.3650 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4730 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.1200 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.4280 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.9330 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.8970 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.6540 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.1760 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.6770 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END