ENAMINE-ZINC05130659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.5890 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.1900 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0380 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.7180 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0730 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6960 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9290 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5190 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5940 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.7660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.3820 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.2330 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.8880 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.8490 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.3090 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.7970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -10.3220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -10.7380 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -10.2490 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.7250 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.0680 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7340 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.0310 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.1010 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.2410 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.6560 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0870 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.5880 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.1640 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.7050 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.3260 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.7510 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -8.3550 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.5010 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -10.6700 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -10.7640 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -10.2960 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -11.8240 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -10.5460 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.6920 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -8.3770 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.2820 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END