ENAMINE-ZINC03362338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2690 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.9300 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.0720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.4660 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.2020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.5610 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.1790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.4310 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -9.5090 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -8.6760 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -10.7830 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -9.7580 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.8800 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -9.4960 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -10.3840 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -10.9000 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7250 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.4830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.9680 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -10.2810 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.6850 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.3520 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.8830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -8.8250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -8.7180 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -10.1020 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -9.7920 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -11.2100 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -11.7470 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -11.1810 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END