ENAMINE-ZINC03400719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0600 -3.7240 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.7680 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6020 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.1750 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.4840 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.6380 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.2340 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -9.5960 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -10.3860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -9.7960 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.4340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -11.7670 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -12.3890 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -12.5990 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.1990 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.6820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.1450 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.6230 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -10.0570 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -10.4110 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.9770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -12.4590 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -13.3880 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -11.7840 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -12.8900 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -13.4920 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -12.0340 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END