ENAMINE-ZINC04901402 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.8570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.5690 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1520 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.4880 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.6990 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -6.5880 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.2720 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -5.0570 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.7380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -5.7160 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -5.2950 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -5.1750 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -4.2300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -4.6410 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.0520 3.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0430 -5.2730 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.1220 4.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.7980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.5360 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.9700 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -6.7010 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -5.7540 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -6.0470 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -4.3350 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -4.2120 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -3.2400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -3.8930 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -5.6080 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END