ENAMINE-ZINC03478944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.5050 -0.1690 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.6440 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.5180 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.9930 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -4.1800 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.8650 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.3190 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.3480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.0030 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.6830 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8210 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.2500 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.6930 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.4260 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.6870 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -9.7220 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.0300 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -11.0790 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -11.8360 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.5230 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -10.4680 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -12.9610 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -13.2200 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -13.7730 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -14.7360 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -15.4900 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -15.2950 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -14.3420 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -13.5860 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.4540 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.0380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.0530 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.8650 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8500 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.2970 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.3110 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.6780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.9160 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.6220 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.7950 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.9290 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.8260 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.1990 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.3030 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.4460 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -11.3180 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -12.1040 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -10.2230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -14.8890 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -16.2350 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -15.8880 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -14.1950 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.8460 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END