ENAMINE-ZINC07003074 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2130 0.8240 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9620 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.4180 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.2480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4100 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8650 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0750 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0640 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.2420 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.9240 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4010 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.7770 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0240 1.1410 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.2440 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 3.7220 -3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 5.0890 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.3030 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 2.5930 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 1.6490 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8190 0.6300 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 2.0480 -0.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2070 1.2420 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.5050 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9640 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0120 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.4120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.7890 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.6480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5440 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.6920 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.0040 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8240 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.7290 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.3940 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.8890 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 2.0280 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 3.1690 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.2780 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5930 1.5650 -0.6190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 41 1 M END