ENAMINE-ZINC04247202 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4750 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0550 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.4190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5800 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.1970 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3630 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8740 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5000 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.3520 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.0110 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.1870 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0400 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6920 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.5250 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.7730 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5150 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6990 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4800 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1640 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3010 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7370 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0410 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9120 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.4800 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3540 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.7960 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.5520 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.4300 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.6320 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.8650 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.4200 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8400 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8550 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8200 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1300 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9590 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4390 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2840 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.6760 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9730 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3540 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.5830 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.9200 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7690 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.0650 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8420 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3820 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1510 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9740 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.2370 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8600 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.4560 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.0700 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.3320 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END