ENAMINE-ZINC03326458 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.7120 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4460 -3.3130 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -1.5400 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.3740 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.3000 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 0.6120 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.4440 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.6340 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 1.6700 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 2.5690 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.5550 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.1560 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1950 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.1490 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.3160 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.9620 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.9100 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -7.1780 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.5310 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.6130 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.2390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.6760 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.5210 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.0850 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -0.1720 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 1.1540 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.7680 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.0280 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 3.0000 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 3.3660 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.1630 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.6430 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -7.9110 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -8.5360 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.8970 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END