ENAMINE-ZINC02635340 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2850 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1950 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9270 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.8130 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5650 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -1.4670 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4580 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 0.4890 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3360 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8640 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.9780 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1130 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.3150 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.4220 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.0030 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.1660 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4210 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8750 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4050 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.7300 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.1990 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.0600 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.4570 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.9890 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.1270 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.5880 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0380 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7120 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.9150 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.1650 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3570 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.4660 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.9770 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -0.9420 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.9980 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.6700 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.4240 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.3500 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.5190 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.7650 2.0060 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END