ENAMINE-ZINC02640718 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3430 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8450 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2680 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5970 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0140 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7820 -4.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.3120 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.4950 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3210 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7470 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.8970 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.1910 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -10.3150 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.3870 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8440 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6790 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7490 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5970 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.3760 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6950 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.5440 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.3330 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.3580 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.8870 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.8760 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.8520 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.1720 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.3340 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.2370 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.4630 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -11.2990 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.3090 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.4060 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.5980 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1060 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7030 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4340 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.2570 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6490 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.3820 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8110 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END