ENAMINE-ZINC03472621 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.0710 1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.7610 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.2140 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.4970 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.9420 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.8440 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.8380 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -10.3560 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.3770 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -12.6950 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -13.0070 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -11.9990 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.6760 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -12.4000 3.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.7850 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.6460 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.1360 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -13.4860 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -14.0400 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.8900 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END