ENAMINE-ZINC03442591 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6200 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1410 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4760 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8720 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6340 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0080 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8140 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0300 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2610 -0.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5380 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7510 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8020 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.5250 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5430 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.3520 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.9890 8.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.0840 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.1580 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.0540 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.7220 11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.5070 11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.4220 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.7360 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5640 10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.0180 12.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.3310 12.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2190 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1160 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.7120 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.1750 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.1270 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.9410 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.4250 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.0190 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.4300 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.7600 12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.4270 13.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.4530 12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.0980 12.3740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END