ENAMINE-ZINC03499347 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9500 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.1180 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.4930 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.1990 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.5340 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.1550 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4860 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.2630 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.4170 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -9.3150 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.2090 2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6750 -8.5870 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.4200 2.3140 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5680 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.2730 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.6680 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.5760 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.8160 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.0570 3.0150 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END