ENAMINE-ZINC00732100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9540 -1.6930 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8480 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.6760 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.3530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.2000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3690 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1860 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4020 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.9820 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.7860 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.2220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.1710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.9830 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.7780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.9370 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.4730 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.8990 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.6360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -2.1800 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.7800 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8230 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3210 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.0160 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.7280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0280 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.4310 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.8610 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 1.8540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0580 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.3070 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -4.1430 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.2400 -2.0290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END