ENAMINE-ZINC03423194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.9160 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.3600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.7840 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.5360 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.9510 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.6170 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.8790 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.7790 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.3980 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -11.1240 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.2420 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.8080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.6340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.5640 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.2150 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -10.3200 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -11.6070 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.8080 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END