ENAMINE-ZINC03431938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.5820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0220 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.3330 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8080 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.8180 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.7060 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.8150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.0660 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.4450 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0930 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5000 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7240 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7530 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4590 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.6930 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2270 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5200 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2900 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0800 -7.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.8730 -7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.4530 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.0310 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.7430 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.7150 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.0290 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.7450 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7240 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.5000 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4190 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.2690 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7970 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7050 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0720 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.5310 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2240 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1020 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.8680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.8910 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.3300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.5540 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.2700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.2470 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3570 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.9190 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.2020 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8220 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.2390 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2530 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.3240 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.2730 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0480 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.3240 -9.0100 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END