ENAMINE-ZINC03226028 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.1580 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.0730 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1710 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5750 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.7900 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8180 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6320 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4220 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3210 -2.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5440 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.1490 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9180 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5400 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2310 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2970 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.6660 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9880 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.3350 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2580 -7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.2240 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.1590 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.3420 -8.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1240 1.0120 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.5880 -7.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.5540 -6.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -2.1030 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.8380 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.5290 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4180 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9080 -8.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8390 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.0840 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.3920 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0930 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9350 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.9860 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6550 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2810 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.2710 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7200 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5070 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.8010 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7690 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5490 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.4000 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.0370 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.2650 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.9800 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.0890 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9980 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.2920 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END