ENAMINE-ZINC06882342 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7690 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1210 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7100 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3900 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7530 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9030 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1790 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.1600 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.4920 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.8680 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9130 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.5630 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3400 -7.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.4050 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.5520 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.3430 -9.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1320 -10.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.3030 -12.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.5920 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8580 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4970 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8740 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2490 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.9160 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.2140 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.0210 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.0470 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0820 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.8380 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.3710 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.0350 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.9270 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.9020 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END