ENAMINE-ZINC04580429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2380 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3140 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.5060 2.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5430 1.5220 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.1640 2.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5010 -1.8480 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.7830 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0270 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8280 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.4610 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.6930 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.6680 -6.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5040 -7.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.1380 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.1520 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9380 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0180 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2430 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.0360 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END