ENAMINE-ZINC02660773 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7690 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0590 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7580 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2470 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1520 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3740 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.7350 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.2180 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.3380 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0250 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5060 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8090 -8.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2160 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3730 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.4550 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2870 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6240 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7240 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.0510 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1560 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.3960 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.5430 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.4410 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.2050 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.7970 7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.9440 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.0070 9.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.1310 9.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9260 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9070 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.9230 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.7420 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5250 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.1400 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.4210 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.2810 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7130 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.5700 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.4360 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0920 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8050 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7040 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.2670 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.4780 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.3340 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.1270 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.5630 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.8780 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -11.2370 10.0860 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END