ENAMINE-ZINC06648406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7230 1.6690 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2480 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4800 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8630 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1620 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0480 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6020 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9320 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1030 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.5030 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.7980 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.8210 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.1680 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.4950 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.4770 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.1290 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.0230 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.6610 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.4660 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.6670 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.3910 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.1150 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.8610 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.8840 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.1610 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.4150 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9360 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.1270 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8490 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5400 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.5530 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.5670 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -7.1840 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -7.7640 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.7320 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.1950 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.9880 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.6970 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.3160 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.8640 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.6860 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.9600 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.4130 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END