ENAMINE-ZINC03412553 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1010 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3270 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0190 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4650 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2210 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.8260 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.3800 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3760 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.5510 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.3260 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.0420 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.9860 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.2120 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.5010 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.6900 -11.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.6460 -11.5450 C 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 0.0240 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6090 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.7040 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6670 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7280 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7350 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.2940 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9790 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.1100 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1170 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4490 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1340 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.5900 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.8670 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.9460 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.6800 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 6.1370 -12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 6.3920 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.1400 -11.5310 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END