ENAMINE-ZINC06553206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1450 1.3270 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7460 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.8920 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 3.3660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.0040 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.2360 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.1900 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.7860 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.4140 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.8550 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.1260 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.0500 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.4510 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.2000 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.7190 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.4950 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.7550 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 0.2460 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -0.4660 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.2000 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.7330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.5580 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.8720 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.5790 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.7210 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.1630 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.3800 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.0020 2.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7240 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3260 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9960 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.6100 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.0510 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.7600 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.9800 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.2930 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.8950 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.5920 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.3250 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.3480 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -2.3020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.7530 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.2640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.2590 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.0720 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.5660 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.4740 0.8820 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END