ENAMINE-ZINC03523819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0310 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.8040 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.5360 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.6490 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.1250 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -9.4820 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -10.3670 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.9020 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -12.0890 1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -12.4480 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -12.7130 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -12.2800 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -12.2330 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -13.4690 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -13.5540 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -13.7240 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -12.5070 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -9.9440 2.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.5920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.4400 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -10.5920 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -11.3300 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -12.2370 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -13.3850 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -14.3640 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -13.8240 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -14.6200 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -12.6930 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -11.6320 4.6450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END