ENAMINE-ZINC06378269 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.5950 -1.6350 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7040 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0940 -7.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.5740 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.7320 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.6700 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4990 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -3.8090 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9800 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.2680 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.4520 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.7830 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.9530 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.9400 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.4240 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.1320 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.2060 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6040 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7400 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.4750 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0750 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9360 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.6250 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3390 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.2810 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -11.2140 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -12.5350 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -12.9300 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -12.0030 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.6810 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8650 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2040 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.8060 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.5270 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6840 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9320 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.3130 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.6100 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.7310 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.0280 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.6260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.0580 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.5880 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.0480 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.0900 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.6270 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4580 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8150 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7620 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.9070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -13.2620 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -13.9630 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.3130 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.9580 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.6370 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.3060 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3490 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.1740 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.1670 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8520 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5850 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.0560 -7.5390 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END