ENAMINE-ZINC07089910 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.7000 0.7660 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1780 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5350 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.1700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.5140 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9070 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6180 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9360 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7380 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2950 0.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7810 -4.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1120 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.9110 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8880 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.6350 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.9250 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.7410 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -5.0240 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.3290 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.0640 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6570 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0770 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.2520 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0430 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7070 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.0880 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.0300 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.5730 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.4650 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.9750 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.2080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.6990 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8240 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.9270 -1.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 34 -1 M END