ENAMINE-ZINC03457622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1880 -0.8180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4780 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3840 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6930 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1000 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6810 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7330 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.7550 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.1510 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.2990 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.0460 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.4680 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.5360 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.2080 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.2080 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5490 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.5990 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.0830 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.1320 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -0.7000 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -0.2170 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.1710 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 0.2530 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 0.1040 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -0.5090 -1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 1.6000 -2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6990 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4760 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5610 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.2040 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.6230 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5160 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8720 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.2340 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5780 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0150 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.7420 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.8660 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.7530 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.4200 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -1.5080 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -0.7390 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.2020 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END