ENAMINE-ZINC03328046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9690 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6880 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4550 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.5810 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3170 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8980 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2940 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.9290 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.5160 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -10.3020 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -11.6580 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -12.7340 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -11.5040 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -10.3900 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -13.8940 -4.8550 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5430 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.8140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.7900 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7820 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.4260 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.5180 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -10.0410 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -11.9000 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -11.6130 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -13.7030 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -12.4980 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -11.2740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -11.5790 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -9.4400 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.6130 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -13.7690 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -14.8350 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -13.9050 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.2740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -12.7800 -4.3080 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 52 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 26 53 1 0 0 0 0 M END