ENAMINE-ZINC03335620 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1870 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.8010 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7800 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2300 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2170 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1930 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1330 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.6710 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.5610 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.9120 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.3730 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4840 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.0220 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.1700 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.6990 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.0980 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0360 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.5860 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.7040 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.2670 6.2560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.8420 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.5890 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.5510 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2470 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0050 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9620 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.3840 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.2000 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.6060 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.4290 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.8460 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.6420 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.5860 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.5200 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.4980 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.5430 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1550 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5350 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END