ENAMINE-ZINC03265062 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 3.3030 3.6460 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.5120 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.4260 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.9840 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.2210 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6930 3.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6590 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.2610 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.4190 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.8970 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7090 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.3930 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2650 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5450 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0430 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7420 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2080 5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2230 6.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -2.8950 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.2280 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6130 6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -5.0260 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.4250 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.6530 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.3500 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.9040 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.8570 7.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.2000 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.7120 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.9450 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.9050 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.2820 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 4.3270 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.2190 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.4600 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.5980 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.0290 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0190 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4240 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8970 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3560 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.2050 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.6830 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.7550 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.0130 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.4490 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.6020 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.9220 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.7610 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.1360 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.1700 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.7610 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.9620 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.6860 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1790 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6660 7.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4660 -5.2240 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END