ENAMINE-ZINC03549099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4650 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6150 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9780 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8440 1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7610 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1350 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6200 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.8930 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.0410 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.9200 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.6500 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.4880 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.5880 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.3500 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.7070 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.5440 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.7120 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 6.5450 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 7.2140 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 7.0700 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 6.2300 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 6.0910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 6.7690 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 7.6000 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 7.7500 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5440 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.1750 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7680 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0890 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0480 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.2080 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.2480 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.8150 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.2710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.9300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 5.1920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 6.6610 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 7.8560 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.4510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 6.6610 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 8.1260 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 8.3970 -2.5900 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END