ENAMINE-ZINC03355155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.4730 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.3160 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.7180 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.4910 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.8620 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.4600 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.6910 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.8460 4.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.6030 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -9.6350 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.4320 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6050 -4.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9100 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6610 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8040 -4.1990 N 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7580 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.7080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.4290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.8050 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.7500 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.3800 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -11.6540 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -12.1380 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.5100 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.2150 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END