ENAMINE-ZINC03332136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.6820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7790 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.3280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.5410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.2080 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3000 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8600 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3950 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7130 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.2090 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.4540 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7830 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4330 -6.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2230 -2.1420 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5290 -5.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8610 2.1150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0340 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1460 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6140 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.5920 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.9710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.3730 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.1140 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6830 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0450 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7530 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END