ENAMINE-ZINC03448624 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1440 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3030 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4850 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4650 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3010 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7570 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0560 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9470 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5020 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.3950 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.7270 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1720 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2750 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.9070 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.3580 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.4960 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.1860 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.7360 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.5920 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.3230 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.9860 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8660 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1900 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6330 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.0650 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.6450 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.4290 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6200 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.6000 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.8450 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.4960 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.2380 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.9410 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.6210 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.1400 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END