ENAMINE-ZINC00448031 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.9390 -1.9140 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8740 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.5120 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0400 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8800 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.3520 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.2530 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 -2.7990 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.7180 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.5780 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.9510 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.4400 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.8180 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -3.7080 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.2200 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.8470 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.3210 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -1.0640 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -3.3880 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -4.3500 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.8530 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.2480 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5910 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9320 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8570 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5650 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2350 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0020 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1640 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1570 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8280 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.2280 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.5840 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9640 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.1110 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.7640 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.5260 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -4.0030 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -3.1340 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.0760 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -1.3090 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -0.6840 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -0.3040 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.2830 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -3.0080 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -3.6330 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -5.4330 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -4.1010 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.9020 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.3040 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3100 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0830 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 M END