ENAMINE-ZINC00526628 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6820 -0.4840 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7560 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5010 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7960 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1110 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2040 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8910 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6750 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.7420 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.0400 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.2750 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.2510 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.7150 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.8870 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.3080 -0.2910 O 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 -0.0610 -1.5150 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1560 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.1160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4440 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.6680 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.5740 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.8720 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.2890 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.9520 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.0670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.8990 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.4640 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.2120 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END