ENAMINE-ZINC05503556 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0870 3.9720 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.5710 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5240 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.1240 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.8790 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3400 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0210 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.2550 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6990 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.7220 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.2430 6.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0410 -3.1850 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.6700 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -3.5180 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.8880 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.4080 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.5510 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.0610 4.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.8690 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.3560 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0000 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.3240 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0540 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0860 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.1060 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.7180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.0900 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4380 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4530 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.6580 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6420 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3850 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.0250 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.1620 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -3.8930 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -2.7740 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -1.9170 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.7570 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.3870 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.8220 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.4680 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.8380 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.3480 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1050 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.8550 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.0050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9060 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.0160 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1520 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 11 1 M END