ENAMINE-ZINC03289827 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -4.5420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5830 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.2920 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.4570 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8870 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.3280 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.9280 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.8820 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -4.8900 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.5520 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.6980 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.5010 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7370 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.1510 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.3550 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.1240 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.2270 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.4980 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.2700 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.1150 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.6560 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0470 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.8980 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2810 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.4770 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.1530 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1770 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.5950 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.3210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.6770 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5670 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.4700 -6.6780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END