ENAMINE-ZINC05264129 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3760 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2620 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4130 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1570 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8220 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.9000 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.0040 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.7000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.2050 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.2650 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.9680 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 1.3660 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4250 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 4.3120 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 4.1390 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 5.2320 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 6.5090 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 6.7000 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 5.6050 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.4420 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 6.1690 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 4.2030 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9040 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.2830 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.5060 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.6930 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.4880 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.7720 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.5670 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.5710 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.0410 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.7570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.8350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.8430 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 3.1490 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 5.1030 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 7.3610 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 7.6980 -1.2430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END