ENAMINE-ZINC03168382 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1390 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1560 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5910 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1160 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4570 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1460 -5.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4840 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5570 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5730 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2060 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2940 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.2170 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.3330 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.1910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2440 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5940 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0960 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5650 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3450 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1240 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0780 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5460 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4020 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1580 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 2 1 M END