ENAMINE-ZINC03545676 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2810 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.3420 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.8750 -4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 -1.8990 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.7460 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.8790 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.2290 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.7790 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.1640 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.9920 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.4400 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.0610 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.5050 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.2060 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.8600 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.0740 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.8460 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.8360 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7010 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.8160 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.2890 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.0870 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.4110 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.0710 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END