ENAMINE-ZINC02633103 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.8700 2.1560 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.7110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0640 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0920 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3810 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.0540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.2640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8070 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.9000 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -3.1640 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.4030 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.3190 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.0360 -2.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.0730 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.0260 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.3640 -2.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.4900 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.3430 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.0140 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.0350 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.9780 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.8930 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.8730 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.9390 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.8220 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.3910 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.0400 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -0.8550 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.1650 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.7080 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.6240 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.7020 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.0770 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.4180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4950 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.8850 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.3650 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.6200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.0400 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.5540 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.9580 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.1180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7420 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.8280 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.4510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.5620 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.5740 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.8790 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.9970 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.9280 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.0650 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.8690 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.4420 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.9480 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END