ENAMINE-ZINC06552286 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.3510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8380 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.6390 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.1180 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.2320 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.9200 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.7480 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -1.1480 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.2140 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.6750 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.3750 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.0740 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.7780 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.7840 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.0840 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.3770 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.6820 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3570 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.2110 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0660 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2190 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.7650 1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8630 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8920 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.3890 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.3680 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.8160 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.2900 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.8520 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -4.3250 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.5550 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.3090 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8180 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.2260 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END