ENAMINE-ZINC03357789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4160 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0350 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.5000 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1490 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.5900 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.0150 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.6850 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.1320 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.9370 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6180 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.6980 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.6410 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.6990 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.8180 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.8700 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8050 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.9010 -9.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.7800 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.5070 -9.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.5030 -9.4320 N 0 5 0 0 0 0 0 0 0 0 0 0 9.0480 -4.4420 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9220 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5360 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6950 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.0840 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.2250 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.0730 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.4710 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.7940 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.6280 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.0780 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.6230 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.7670 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.8860 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.7330 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.6230 -4.7570 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 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END