ENAMINE-ZINC01887434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5910 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 -0.7260 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 -2.9330 -6.7400 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.0360 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.5290 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.3190 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -10.6900 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.2820 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -10.5050 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -9.1230 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.2740 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -8.7600 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.9300 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2480 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 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3110 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 -4.0990 -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 -3.5480 -6.5930 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.8150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.8660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -11.3030 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -12.3530 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -10.9650 0.3140 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