ENAMINE-ZINC03338601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1260 0.0550 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2820 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7670 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.9120 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.4260 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.9080 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.1260 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.0190 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.1970 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.6910 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.6850 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.6400 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.8240 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4190 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.5200 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.0270 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.4380 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.3380 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9820 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.6880 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.8040 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.2170 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.5120 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.6530 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.5320 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.7380 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.2400 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.4340 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.9490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8130 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9520 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9060 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.5460 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.2550 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.1040 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.0210 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.2010 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.1040 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.6580 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.4290 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.4050 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.3840 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7070 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.5580 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.7550 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.0230 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.5260 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.0960 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.8680 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.6520 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.0600 -5.0020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END