ENAMINE-ZINC03423532 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1160 1.5110 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0500 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6280 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.0780 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5980 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9820 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.7000 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0300 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7910 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2140 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1260 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8110 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2870 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.7390 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.0930 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.5120 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.9250 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.5140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.2080 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.9230 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.8890 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.6030 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -6.3560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.7870 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -9.0190 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -9.3770 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8180 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9420 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4440 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1570 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.0440 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.5010 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.7790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.4170 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.6520 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.0500 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.3330 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.7800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.0870 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -8.0090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -9.6850 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.3520 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 9 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END