ENAMINE-ZINC03498707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -2.2800 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.3400 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.8790 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -1.8950 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.5040 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2060 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.8590 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.7990 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.4580 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.6370 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.5700 -7.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.0410 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.3670 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.9530 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8160 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.0850 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.5070 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.6580 -9.8830 C 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 -5.4650 0.0740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.8360 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.6660 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.1080 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.2700 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.7520 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.7290 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.2120 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END