ENAMINE-ZINC02658816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9780 1.0690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6010 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1760 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4110 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.7710 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5480 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9680 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2550 2.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5290 -1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2330 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.5870 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7180 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0660 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.0060 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6060 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2480 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.3040 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8110 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.6280 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.7240 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.3140 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.1560 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.4660 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1370 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.6940 -6.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.1560 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.8680 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.1910 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.1640 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.5810 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.7100 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.7390 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6260 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2390 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.1940 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2270 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.3850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.0570 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.3410 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2520 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.6680 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.1940 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.6900 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.2370 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.0660 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.0130 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.6160 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.4690 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.0410 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 3 0 0 0 0 M END