ENAMINE-ZINC03350995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3840 1.5560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4610 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1900 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0600 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.9740 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.3550 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.9870 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.2280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8610 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1580 -3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.7320 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.0460 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.6960 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.4610 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3140 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.4020 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.6370 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7840 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.1310 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.8480 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.3450 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.8520 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9250 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9800 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3930 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3380 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.4830 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9410 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2520 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.7120 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.3920 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.6510 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.7060 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.3410 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.1260 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.9000 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.0690 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.6980 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.6820 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.7540 -0.5010 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END