ENAMINE-ZINC07003023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6740 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0920 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7120 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1660 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8350 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2240 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3150 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.9990 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3920 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.0420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.2910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.1150 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.3020 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -10.2060 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.2670 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.2830 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8970 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.8360 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1190 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5780 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.6440 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.1850 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6540 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4590 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.1200 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.7910 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.2080 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.3100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -11.1870 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -9.7650 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.8190 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.7430 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.5070 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.8380 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.9770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 40 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END