ENAMINE-ZINC03422391 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4450 1.4670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -6.5590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0850 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.8900 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.1300 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.1970 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.7010 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -9.9530 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -10.1670 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -11.3150 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -12.2480 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -12.0340 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.8840 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.0150 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.7080 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.9950 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.5910 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.8990 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.6150 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.7100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.8960 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.1570 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.8040 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -7.9450 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -9.4380 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -11.4830 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -13.1460 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -12.7630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.7140 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.2430 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.7550 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.8150 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.3630 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.8590 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 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 30 54 1 0 0 0 0 M END