ENAMINE-ZINC00754389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2410 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4040 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6970 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1460 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.4670 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.8620 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.8810 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.1720 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -4.5480 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.8450 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -6.7690 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -6.3980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.1020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5540 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7190 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4730 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4550 -3.9940 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.4110 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.0630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.3740 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.3910 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.1500 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -3.8270 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -6.1380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -7.7820 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -7.1220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.8120 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7830 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4990 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8360 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.5980 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5800 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4980 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2580 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4950 -3.5770 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END