ENAMINE-ZINC03257275 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9790 1.0680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0090 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6080 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1630 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4320 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.7940 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5650 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9770 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5170 -1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2210 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.6060 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7030 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0520 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.9900 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5850 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2260 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.2850 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7850 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.6010 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6960 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.2840 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.2340 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.8030 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.4660 -8.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1490 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.5850 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.6090 -7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.9940 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.7440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6190 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2270 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1670 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.2570 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.6280 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5800 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3740 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.0410 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.3190 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2320 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.6420 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.2890 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.5110 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END