ENAMINE-ZINC03261654 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5340 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.1120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1400 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0360 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8000 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1780 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7960 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0380 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6530 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.8830 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.5260 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.4820 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3160 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8440 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.8940 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.2560 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.3210 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.9930 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.3530 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.4120 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.9980 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.6830 9.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 3.2640 9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 4.1990 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 5.5760 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8860 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3450 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3490 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5620 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.5250 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.9460 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.3200 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.7730 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.8720 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5210 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.9230 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.2540 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.0300 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.7660 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.2720 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -0.6020 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.3670 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.6880 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 4.2730 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 3.8460 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 6.2780 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.5020 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 5.9280 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END