ENAMINE-ZINC02647152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.7980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.3150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.6840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.0220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.8520 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.2150 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.6930 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.0300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.4030 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2790 -0.1970 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -1.8580 -0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.0150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.7280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -4.0860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.8160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.2790 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.3420 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -6.2880 0.6030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END