ENAMINE-ZINC03218885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.2330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.9570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.1700 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.6030 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.0310 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.6140 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.8840 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -7.3780 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -8.0590 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -8.5710 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.4410 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -9.2900 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -9.4410 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -10.1130 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -10.6370 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -10.4910 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -9.8260 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -11.0550 7.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3270 -11.6460 8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -10.9270 8.0000 O 0 5 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.2790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.5070 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.7330 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.6040 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.5130 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -7.0000 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -8.1630 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -9.0320 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -10.2300 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -11.1620 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -9.7170 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END