ENAMINE-ZINC02634118 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6920 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0860 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3460 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1940 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1150 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6970 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7730 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0130 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.7390 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.8390 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.6970 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.1530 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.0530 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.8690 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.6530 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -7.8250 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -7.2110 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.4240 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.2530 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -7.3940 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -8.0760 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -6.7320 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5760 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2610 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3640 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.9470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4670 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.9870 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.7300 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.0800 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.8440 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.2690 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.1620 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.8120 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.6230 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.0480 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -8.1260 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -8.4330 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -5.9490 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.6420 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -7.0870 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -6.9800 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -5.6520 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1950 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END