ENAMINE-ZINC03603347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.7830 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3230 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0490 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9300 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.6860 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.0360 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.6500 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9040 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5540 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9820 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.8100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3650 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.2950 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.9930 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.3480 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.9520 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.0200 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.4170 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.3350 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.8460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.4390 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.5340 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -10.9930 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1750 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.3700 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0690 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2600 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.2100 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.6200 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3850 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9760 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.6620 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.4950 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.1740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.8740 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -9.7850 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.9960 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -12.0370 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -10.9220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -10.4200 1.2450 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END