ENAMINE-ZINC03396459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4850 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2510 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7670 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5130 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.9330 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2860 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.5660 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.2560 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.8390 8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.4410 9.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.1630 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7450 10.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.3660 12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.0780 13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.2700 14.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.7450 14.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.0310 13.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.8400 12.3600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8590 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5840 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.9490 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.6190 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.7740 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7080 13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.0480 15.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.8930 15.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.4020 13.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.0600 11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END