ENAMINE-ZINC04870410 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.5660 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.9810 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.3080 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 1.0380 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 0.6620 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.7160 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 1.1460 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 1.5200 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 1.4630 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 1.8240 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 2.2470 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 1.1970 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 1.6460 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 0.3510 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -0.0780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.3290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 1.8520 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 1.4390 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 2.5060 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 3.1190 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 0.9810 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 2.6580 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 1.6390 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 0.7280 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -0.9490 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -0.3390 -1.3980 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 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END