ENAMINE-ZINC06610408 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 -1.1620 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8890 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.0230 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.2220 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.8920 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.1050 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.0720 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.8590 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -4.0770 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.7350 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.6540 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -4.8810 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -6.3900 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -7.0420 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -8.2960 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -8.9520 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -8.3610 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.1140 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -6.4500 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.0850 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.3340 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.8180 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.2160 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -4.4150 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.4600 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -6.5810 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -6.8160 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -8.7600 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -9.9260 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -8.8720 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -6.6520 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.1210 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -4.3770 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END