ENAMINE-ZINC03353032 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4950 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2060 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7780 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.4300 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0820 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.0380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4780 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.8600 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.2230 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.6910 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.0340 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 5.7550 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.6580 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 6.3180 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 7.0780 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.1750 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.5150 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 7.9710 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 8.6900 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.8140 -9.6710 O 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 1.7600 -0.1220 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4020 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4270 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5560 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9230 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.4010 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.9560 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.5890 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 5.0660 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 6.2410 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.5920 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 9.6380 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 8.8550 -10.5200 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END