ENAMINE-ZINC01497951 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6880 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.6550 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.9780 -2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9010 -8.1880 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.0020 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.0350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.4600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.5130 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.9620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.9140 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.9010 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -10.9360 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.9880 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.0040 -2.8660 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 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0870 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.1840 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5170 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.5130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.6410 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.6370 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.1060 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.8650 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.7060 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -11.7990 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -10.0440 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 12 1 M END