ENAMINE-ZINC03094565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.9570 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4540 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2210 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6000 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6280 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0600 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.4340 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.4040 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6670 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.4510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.4010 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1780 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.3420 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.9080 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.6920 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5690 -4.6340 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -6.1270 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -5.2250 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -3.7990 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -5.7480 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.5020 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -7.1900 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.4600 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -7.2660 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3950 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.2700 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2910 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3280 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1270 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1770 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.1670 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.4200 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6430 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.4320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.2080 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.5770 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -6.0460 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -7.1600 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -5.2250 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.7990 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.1560 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.4260 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.7540 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -6.7620 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -5.1020 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -7.1410 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.9480 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.3150 -6.6390 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END