ENAMINE-ZINC02632978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3960 -1.7440 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.5720 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.3990 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.3850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5790 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.2530 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.3260 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.0210 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.9200 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.4740 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.1270 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7700 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.4020 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.2850 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.4790 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -0.6570 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 0.0580 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 0.4540 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 0.2290 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 1.1750 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 1.6100 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 2.2810 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 2.5130 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 2.0770 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 1.4110 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 0.9160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 0.2810 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 1.1030 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 2.3000 -2.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8790 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.5770 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2850 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5900 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.8940 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.3740 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.9710 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.2090 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.8230 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.3960 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.4150 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -1.1630 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 1.4280 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 2.6220 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 3.0370 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 2.2740 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 0.0470 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M END