ENAMINE-ZINC05392508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7850 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.7030 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.3500 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.9560 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.5050 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7820 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.6540 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -9.5380 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -10.2290 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.0350 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -11.1520 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.4600 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.5830 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -12.0320 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.1130 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.8980 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.4350 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.0170 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.2510 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.1970 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.7070 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.0040 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.9090 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -10.1400 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -11.5750 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.4120 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.7670 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.6580 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -11.4460 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.4300 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -12.8550 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END