ENAMINE-ZINC03433854 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0600 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -0.6400 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2860 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.5810 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6210 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3660 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.4740 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1230 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.4980 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.9720 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0920 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.2860 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7710 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.1970 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.9200 -7.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.1480 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4330 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.8480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.3000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.2820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0560 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7990 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5450 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.7320 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4600 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.1910 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0350 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.4690 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.8350 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END