ENAMINE-ZINC03398156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0230 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8080 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3410 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1920 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.9300 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4660 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.4710 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.8230 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.9280 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.0140 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -11.2700 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -12.3820 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -12.2580 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -11.0180 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.8980 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -13.4780 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -14.4840 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -13.0710 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -14.1170 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2550 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 1.8100 -0.3030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0140 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2230 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4250 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.4900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.2290 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.3690 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -13.3530 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -10.9290 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.9320 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -14.0290 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -15.3670 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -14.7740 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -12.3540 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -13.9540 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.6160 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -14.4060 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -15.0000 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -13.4000 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0020 -1.3430 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END