ENAMINE-ZINC03445089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0410 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8750 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7050 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.3500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4220 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3060 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.0310 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.1610 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.5030 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7160 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5870 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2390 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.0890 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1630 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2500 8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0730 10.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.2360 11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3910 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.5360 11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.5340 12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3790 13.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.2320 12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.6970 13.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.9860 14.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.1990 14.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.2860 15.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9420 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9200 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6680 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1050 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2230 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1920 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.5310 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.0050 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.6050 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7540 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1340 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7070 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.6450 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7960 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3920 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.4350 11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.3770 14.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.3320 12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.2940 13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.8580 14.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.0810 16.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.8610 14.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END