ENAMINE-ZINC02641066 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6580 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0850 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.6320 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.0770 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.8130 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.0940 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.3540 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.1210 -4.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3560 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.5160 -4.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6520 1.2930 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 1.0630 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.8350 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.6330 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.1110 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.9870 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 2.2800 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END