ENAMINE-ZINC06608180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 7.7420 -3.2210 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.1280 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.6420 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.2470 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.3410 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.8280 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.7540 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.3760 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.6110 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4790 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.5340 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.4950 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.3200 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.6330 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.5900 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.6570 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.6070 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 4.4960 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.4600 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.4950 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.4550 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.2920 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.2610 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.3650 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -3.5970 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.4360 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.5700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0340 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.9010 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.3510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.3370 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.7870 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.9630 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.6400 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.2270 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.2270 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.9360 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 6.1110 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END