ENAMINE-ZINC02650281 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0580 2.2060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9070 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.9130 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.1990 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.2270 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.9540 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.6720 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.4180 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.7180 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.9000 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.2270 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -1.3700 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.1860 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.1280 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.3600 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 2.1530 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5600 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.7570 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 3.8980 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.7710 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3440 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1950 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.1430 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0300 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0160 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7470 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.1070 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.2260 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.3810 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.1670 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.8590 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.1050 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.5700 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.1490 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -1.6240 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 0.4820 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.0250 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.5370 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1410 1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1110 2.9620 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.0020 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END