ENAMINE-ZINC04890825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0110 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.0540 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2180 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6740 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -1.6240 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8680 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1330 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.1580 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7250 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.3460 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.9150 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.8520 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.2300 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6670 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4690 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5150 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.4390 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8960 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1140 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8700 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4190 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5760 6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.7480 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.8460 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.3680 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9280 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.8950 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9000 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8800 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2580 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7180 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.0330 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9160 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4420 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.0510 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.8860 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6200 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.2910 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9620 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9630 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.2700 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0850 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0400 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2350 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8880 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.6640 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8660 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5560 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.9200 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.4560 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 M END