ENAMINE-ZINC03323641 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -4.6490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.2200 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6300 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.5720 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.2480 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.5150 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.1190 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.4660 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1870 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4220 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.2190 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.0010 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.1150 4.9760 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 1.3390 2.5020 -3.8240 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 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 3.4600 -6.7840 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.0440 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.1130 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.9440 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.2930 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.7140 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END