ENAMINE-ZINC06602978 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.9190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3940 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 0.1310 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1360 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.1110 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.6490 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2110 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.2570 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2760 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9060 4.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7650 5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.2840 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.0150 5.0550 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8040 -0.1000 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.2610 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3420 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.1280 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.0650 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.2230 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.9360 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.9070 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.5790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.2780 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.3010 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.6290 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.6650 -4.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.4070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.2670 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3990 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0710 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0100 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6660 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.4650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.8380 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.3530 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.5500 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.7970 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.8340 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 13 -1 M END