ENAMINE-ZINC03418991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4340 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8290 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.5100 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0570 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1570 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4000 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5450 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4530 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.2170 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.8990 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.3450 7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2390 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.2040 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7760 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.5020 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.4840 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8850 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.1830 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2640 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.4780 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.3510 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1470 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.6090 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.8280 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -11.2120 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END