ENAMINE-ZINC04826462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9190 0.4640 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.9330 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8830 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1640 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.5000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5360 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2580 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8890 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.8690 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.1240 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.8350 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.1570 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -7.0640 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.9590 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.8680 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.3150 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.1180 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -9.7430 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.9860 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.6020 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -10.9780 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -11.7350 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -11.1200 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -11.6030 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -12.6920 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -13.0710 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -13.4400 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.5220 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7080 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.6220 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9050 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5100 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.8250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1940 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.0520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9520 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.4450 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.5860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -7.9150 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -9.0120 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -12.8060 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -11.7100 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -11.2510 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -13.8030 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -14.2850 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -12.7730 6.6160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END