ENAMINE-ZINC03491648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.2020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1550 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7950 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1010 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1370 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.7320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.9300 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.5150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.9090 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.7170 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.1300 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.0730 2.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.5920 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0230 3.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0340 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2170 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.7520 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.2140 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0360 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.4550 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.6070 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.7700 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5430 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2430 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8820 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.2790 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4570 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6910 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.4030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.4460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.3680 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.2020 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.0290 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4770 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.6410 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.9780 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.5870 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.8620 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.6690 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.4750 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.0840 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.3630 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6380 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8320 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6930 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END