ENAMINE-ZINC02641173 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2010 2.2680 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9300 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4320 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0940 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.3360 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3610 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.4170 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.0270 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7430 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.1850 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.9120 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.2000 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.2550 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0210 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.3270 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.3820 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.1360 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3500 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.0350 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.8860 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.1310 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.6230 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1380 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.9980 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.3010 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5220 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1610 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.0690 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1590 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2690 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.9580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.0100 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.3620 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.0660 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.5450 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.0470 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.4710 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 1.4420 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.7000 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.1810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.7000 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END