ENAMINE-ZINC03248665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9170 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.4990 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.0700 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6050 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9340 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8890 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.6800 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5910 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.6000 8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0640 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.3810 9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.0810 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.6300 11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.5150 11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.7230 11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.0300 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.1510 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.9120 8.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.9340 8.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0830 7.1860 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.2670 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2410 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5870 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.1290 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5140 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3980 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8540 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2040 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.2780 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1480 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.4800 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.0540 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.4210 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.1860 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END