ENAMINE-ZINC03283277 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.6080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.2190 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.2730 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.7100 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.0960 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.0420 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.6520 5.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.4650 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -3.1130 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.3220 5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.8160 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.4190 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 0.5200 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -0.5220 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -0.6400 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 0.2650 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 1.2980 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 1.4280 6.5650 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.9730 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -1.7500 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.3400 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.5330 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.5700 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 1.3110 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.2740 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -1.4450 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 0.1670 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 2.0050 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 2.2340 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 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 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END