ENAMINE-ZINC03214926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0230 1.2800 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1880 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7360 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1700 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.8660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2660 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.0000 0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0990 -6.3310 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.3330 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.6550 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.0270 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.0670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.7210 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2790 -0.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3960 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8370 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9470 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4140 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.8200 -3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.5120 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.1970 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.2930 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.4480 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.2470 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.8350 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7240 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4040 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7750 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1390 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.0570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.4110 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.0700 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.3590 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.1650 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.0960 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.4800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.8200 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.8160 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.6730 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.0230 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.7050 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.6140 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.9320 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.4100 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3920 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.8140 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2080 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.9520 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 7 1 M END