ENAMINE-ZINC03403155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4630 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8060 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3230 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6860 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5490 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0260 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6620 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0090 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.4630 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8400 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.2650 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -8.4580 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.7450 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.0040 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.3910 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.3480 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -11.0430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -10.4770 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -11.1650 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -12.4170 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -12.9870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -12.3060 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -12.8680 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -14.1660 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -10.5600 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.4570 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -11.1650 1.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9620 1.9110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3550 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.6550 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0860 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2560 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.8150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.2100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.5520 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.8330 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -9.4990 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -12.9500 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -13.9650 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -14.1240 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -14.8680 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -14.4970 0.8360 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END