ENAMINE-ZINC06610724 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7280 1.2730 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0030 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.2910 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2650 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5470 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.2630 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7000 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4210 0.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.1490 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.2610 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.5340 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.3040 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.3060 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.0410 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.1890 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.0490 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.9630 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -0.9360 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.0850 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -1.6960 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -0.2250 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 0.1450 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.4690 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.4070 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 2.0170 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 0.6870 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0740 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.2900 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.4480 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2850 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3210 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.2670 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.1360 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.5400 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.7560 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.1940 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.0990 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.1580 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.6930 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.3540 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.4310 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.5400 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.9980 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.0700 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -2.9890 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -2.2990 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.2010 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -1.9310 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.7940 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 3.4510 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 2.7570 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 0.3810 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.3490 -4.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7300 -2.8200 -3.4450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END