ENAMINE-ZINC06647958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7830 1.5000 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0170 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6710 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0130 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.6220 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7620 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2440 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.0600 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6950 2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.1240 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8420 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.1300 2.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.7470 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.7960 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.2940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -11.3470 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -10.9760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -11.7440 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -11.1560 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -11.4770 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.2320 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -12.6000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.8460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.0350 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.3180 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.8230 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -10.4680 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.8040 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9920 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7870 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3200 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4880 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5050 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.7680 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.7190 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.9900 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -12.4130 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.8490 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.9570 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -13.3760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -12.3600 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.0680 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.7410 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -11.5500 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.0900 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -10.2230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END