ENAMINE-ZINC03319147 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 11.9260 -5.7050 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -4.4720 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.4260 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -3.5880 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.5310 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.7240 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.9570 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -5.0030 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.8410 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -5.8980 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.3960 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.8440 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.2240 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.1990 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.2050 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.8160 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -0.1110 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -0.6140 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.8290 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -2.5320 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.0310 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.8670 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.0190 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 -1.3720 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.9150 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.7780 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -6.5200 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -4.3450 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -2.4760 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.5700 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.0840 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.9520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -6.8590 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.6510 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.1240 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.8380 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -0.0610 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -2.2260 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.4800 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.3140 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.6600 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.7560 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.3550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END