ENAMINE-ZINC01887431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -6.8580 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.8530 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -8.3270 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.0000 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.3540 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -11.0450 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -10.3860 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.0220 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -8.3000 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -8.8940 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.9470 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.6310 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.2920 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.4690 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.8740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -12.1010 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -10.9230 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END