ENAMINE-ZINC03364025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.4580 -1.6570 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.6290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3860 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.0190 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.4260 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.3970 2.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.7780 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.3940 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.2390 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.6960 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.9790 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.8120 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.3580 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.0640 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.2450 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.8470 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.4960 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.3890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.9100 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 5.7920 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 7.1560 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 7.6350 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 6.7550 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 8.0230 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 8.8830 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.8410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 9.7160 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 10.6340 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 10.6790 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 9.8100 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.6320 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.8370 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.6530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.4780 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.4240 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.0820 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.3620 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.8960 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0210 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0470 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.3290 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.8140 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.7070 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.7770 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 3.8490 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 5.4200 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 8.6970 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 7.1280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 8.1230 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 9.6830 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 11.3180 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 11.3970 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 9.8480 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END