ENAMINE-ZINC03217348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.4060 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9190 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2900 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0000 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2910 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5770 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8540 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9040 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4010 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.8970 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.4860 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.5790 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.9770 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7130 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.0940 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.7530 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.0230 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.6260 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.7220 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.0860 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -12.2270 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8450 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9350 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.4720 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1800 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.2380 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1560 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9370 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1020 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.2040 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.6600 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -11.8320 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.0560 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -12.5540 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -12.5830 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.6340 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END