ENAMINE-ZINC00061101 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6710 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7460 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7530 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4790 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.6100 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.0340 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.0930 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.7580 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.3700 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.2840 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.8550 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8030 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1100 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.0690 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8520 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0510 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.5260 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.4200 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.5940 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.8960 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.3690 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.4980 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2140 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END