ENAMINE-ZINC02297941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0760 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6950 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1800 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.9650 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.3100 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.3550 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9550 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6740 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.6660 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.3740 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.3880 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.7190 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.0410 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.0200 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.3240 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.4200 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.8940 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.9500 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.9810 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -9.9330 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -10.9500 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -11.0220 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.0760 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.0590 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.4960 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1730 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6340 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6090 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1480 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.3480 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.1580 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.5060 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.0770 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.6160 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.8770 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -11.6910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -11.8190 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -10.1350 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.3230 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.5410 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.1190 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END