ENAMINE-ZINC03166448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2090 1.5560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6060 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.4270 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0420 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0400 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6200 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.0730 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0640 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.3870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1660 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.3560 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8040 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1740 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6180 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.6890 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.3180 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8830 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8430 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0100 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3710 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4810 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9430 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9700 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.6940 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.9750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6900 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.3380 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1280 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.0340 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.1540 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.3780 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.7920 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0960 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3030 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.7010 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7740 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8620 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1320 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.5700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1010 0.6390 H 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END