ENAMINE-ZINC03300599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6420 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0210 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1110 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8690 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.2440 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.8770 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.1440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.9000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.5980 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5020 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.7120 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.7120 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.2770 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.5240 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.0960 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.4340 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0020 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.3360 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0950 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.5140 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.1720 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.5990 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8950 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3370 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.3840 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8370 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.9550 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.6440 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.7510 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.0370 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.0580 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9640 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.7750 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.5870 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5520 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6360 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END