ENAMINE-ZINC05044563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 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 -3.5490 -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 -5.2440 -2.2390 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.4720 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.3140 1.6540 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 -6.7750 0.4480 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 0.2340 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.2780 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.8650 0.9290 O 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 2.5900 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1410 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.3880 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8300 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0270 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.7850 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3370 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.9990 -3.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9280 -2.3900 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.7860 -2.1620 O 0 5 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 -0.5330 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 -3.1700 -2.4510 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.1400 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.7050 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.6590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.7040 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -1.4680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2350 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0220 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3730 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1440 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END