ENAMINE-ZINC03505776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.5650 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.5450 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.6050 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.1400 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.4420 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.1170 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.7650 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -0.9960 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.5480 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.7060 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.7630 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.6610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.1590 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.3710 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.0170 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.1600 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.7110 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -0.2370 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -0.1400 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -1.9090 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.2310 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 M END