ENAMINE-ZINC00938431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3580 1.2390 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.4290 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0480 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.2650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.1200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.5900 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.6660 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.1660 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3020 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.5120 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.2130 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.2350 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.0510 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -1.9670 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.7500 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.9280 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.4080 1.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.3030 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.0540 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4140 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.2340 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.5920 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.1420 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.5760 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.2900 1.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6120 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1580 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7020 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2560 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.2920 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.8470 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.7050 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.1290 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.5920 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -2.2290 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.2250 2.8500 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 25 -1 M END