ENAMINE-ZINC03338542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.6100 0.4010 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.8720 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5780 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.7470 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.2110 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5090 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3330 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6160 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7410 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3920 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0710 -4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 0.7710 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.4200 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.8060 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.6500 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.0350 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.5760 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.7410 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3580 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5360 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.0370 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3310 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.7000 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.3200 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.4360 1.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.1670 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0680 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.8870 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.2170 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1240 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8720 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0290 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3740 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2860 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.0090 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.6920 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.8710 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3820 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.3780 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0300 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.0120 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.3080 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.3550 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END