ENAMINE-ZINC00521313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2240 1.1090 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1760 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6840 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0790 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.5100 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4670 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.2060 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3980 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0380 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5300 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2690 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.6230 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7340 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.7860 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.8960 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.0140 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.1740 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.2400 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.2000 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.0930 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.9730 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.8140 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.9030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8630 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4770 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.9300 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3450 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.5860 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.6050 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.1900 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.2450 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9320 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.9220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.2210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.1300 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.0590 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.0760 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.7670 -4.1930 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END