ENAMINE-ZINC03293816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4480 2.0700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.5540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2480 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.0740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.5980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1990 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.5460 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.4120 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.1180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.6330 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.1040 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.0620 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.5450 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.0740 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.4820 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2830 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -4.5670 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.5320 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -5.0660 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -5.6420 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -5.5260 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -6.0940 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -6.7870 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -6.9010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -6.3350 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 -7.3780 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 -7.8480 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.5170 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2880 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.4830 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1410 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8310 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.6960 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.6620 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.2180 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.8900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.6660 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -4.5040 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.5120 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -5.0240 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -4.9900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -6.0040 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -7.4350 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -6.4270 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END