ENAMINE-ZINC03415231 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.2380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0670 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6240 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4370 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.0620 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.2870 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.4530 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.2340 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0080 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.6290 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.8460 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.8660 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.8180 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.9830 -7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.0390 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.1390 -9.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.2690 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.8570 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.0150 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.5840 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -7.9940 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.8390 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.3090 -11.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6530 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.0490 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.0110 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.2380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.3970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.9230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.1660 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.3700 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.4820 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.3740 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.3730 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.0990 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8830 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.8380 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.9100 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.8470 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.7640 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.4160 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.4730 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.4850 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.4290 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8420 -1.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8910 -0.0170 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END