ENAMINE-ZINC03356253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -0.3520 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 2.4800 -1.1400 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.1710 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.6860 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.8040 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.2780 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.6320 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.5140 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.0410 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.2360 -7.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.5950 -7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.2600 -8.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.2440 -7.6180 N 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 2.1090 -2.1480 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4840 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.1630 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8260 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2540 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.5880 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.5730 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.7290 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.9470 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.5470 -8.3480 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END