ENAMINE-ZINC06272662 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0970 0.7790 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6300 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9790 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3920 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4500 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.0950 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.0760 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.2360 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1330 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.4820 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.8190 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.3500 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.5410 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.2090 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.6840 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.4160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.1040 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9520 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.1580 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.7650 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.9540 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.5560 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.9360 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.6760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.1380 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.0280 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.1320 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3330 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.9360 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3100 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.7110 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.4460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4410 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6670 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8330 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.2010 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.2000 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.8290 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.8780 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9550 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.4130 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.7760 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.8350 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.6660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.2130 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END