ENAMINE-ZINC03439797 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1870 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3700 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.2740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.0340 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.5440 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.5710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.9150 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.9990 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -10.1230 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -11.3730 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -12.4980 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -12.4000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -11.1610 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -10.0290 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -13.5160 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -13.3430 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0090 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.5040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.3600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.5810 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -11.4510 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -13.4630 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -11.0890 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -9.0660 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -14.3120 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -12.6830 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -12.9040 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END