ENAMINE-ZINC03231659 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6920 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.1340 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3780 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1720 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7350 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8510 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0290 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0860 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.5490 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.7560 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5350 -8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.1870 -9.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.4720 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7120 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.9960 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0350 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7940 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.5110 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.3420 -13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.1190 -14.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.5280 -14.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.6920 -13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3920 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5020 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.2910 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3590 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5790 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.8050 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.4910 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.3000 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9010 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.4060 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.6050 -12.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1010 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8700 -14.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.3410 -15.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.2740 -13.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.3990 -13.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.7490 -15.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.2780 -14.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.8470 -12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.9140 -13.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.5630 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END