ENAMINE-ZINC03303453 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3160 0.6530 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4340 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.9190 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9390 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1840 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6690 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9960 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4580 -0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.9080 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.3330 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9650 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.3830 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.0010 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.2000 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.8190 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2010 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8000 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.2320 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8380 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0470 -9.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3520 0.6690 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.4580 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6230 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.7860 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.0810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.2690 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.6150 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4370 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.2190 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5400 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.0130 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.6770 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9700 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.0270 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.3450 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END