ENAMINE-ZINC06790180 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6220 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1180 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5210 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8990 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6430 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9990 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1980 -2.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2140 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.8230 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.9750 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2340 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.0040 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.7340 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.2350 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.0030 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7360 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.2850 -3.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0390 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.7190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1170 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2000 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.9060 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.2260 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.8780 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.1780 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.8610 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.3840 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0380 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9240 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0590 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3970 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5750 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.9440 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.3950 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.6960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.8080 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.3830 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.5170 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.3740 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.7150 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.7600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.7360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.7470 -1.5860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 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 41 1 0 0 0 0 24 25 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 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END