ENAMINE-ZINC03272760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6590 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1620 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3020 4.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6700 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4860 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.8200 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.3060 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.5780 7.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6610 8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9840 7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0250 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6230 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1180 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.0240 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.4230 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.9350 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4220 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.7220 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5040 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.9780 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.6720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.7360 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.0780 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.9330 -3.0520 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 4.3450 -3.4440 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1210 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.8000 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.6330 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3450 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.2490 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.3510 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.9630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.0390 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4480 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.1780 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.6370 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.9040 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.6500 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.4920 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.0230 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.7580 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END