ENAMINE-ZINC05078143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.6090 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0860 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -0.3620 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3130 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0610 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6540 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.2890 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.3290 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.7390 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.0960 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.4420 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.3150 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.3470 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9950 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 -0.7400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.5110 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.5520 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.5250 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.8630 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.0860 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.3030 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.7120 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.7400 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.3580 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -0.0620 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.4440 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9900 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0450 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9610 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5750 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.6220 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7520 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.8250 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.7740 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.0080 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.7790 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.2840 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.0140 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 1.0620 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 0.3830 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 0.2780 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 25 2 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 1 0 0 0 0 26 43 1 0 0 0 0 M END