ENAMINE-ZINC03310756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 1.4800 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2510 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.3720 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.9240 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.2130 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.2860 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.9750 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.3530 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.1620 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.4520 -6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9550 3.4750 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 4.6810 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.3010 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 5.0760 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.2620 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 4.2930 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 4.1300 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 5.2830 -10.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 5.4080 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 6.2410 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 5.6640 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 6.4140 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 7.7070 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 8.2820 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 7.5580 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.3790 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.9410 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 5.5880 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.3800 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.2640 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.2230 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.9740 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 8.2870 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 9.3050 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 8.0140 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.5800 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3340 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 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 43 1 0 0 0 0 2 3 1 0 0 0 0 2 42 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END