ENAMINE-ZINC02630488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6980 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0470 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4680 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5240 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8440 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2090 -7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7830 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1400 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0790 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.7150 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.4620 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.3070 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.2710 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.7570 -10.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -3.2620 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.4170 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.0750 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.2380 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 1.1860 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.8540 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.4370 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5570 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8480 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4920 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.4310 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.8150 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.5000 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.2990 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.5030 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 2.2010 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 1.6140 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -0.6850 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.4890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2400 0.4450 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END