ENAMINE-ZINC03266044 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6010 1.5380 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.0130 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4620 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3340 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.6980 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5410 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.0110 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9240 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.3360 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.2240 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.1040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.4590 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -10.9550 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.0830 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.7260 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.3290 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -13.1000 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.5900 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -14.5980 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -15.1890 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -16.5370 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -17.2080 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -16.5210 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -17.2220 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -18.6100 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -19.3090 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -18.6210 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -19.2590 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -18.5840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -17.2640 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9740 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8250 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.9000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6780 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1090 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6660 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.2730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.7190 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.1390 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -10.4710 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.0500 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.7290 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -14.9770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -14.8510 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -15.4430 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -16.6920 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -19.1420 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -20.3860 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -19.1290 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END