ENAMINE-ZINC02648282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4000 0.9130 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2510 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6240 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.3280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6310 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.2570 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1190 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1330 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.4310 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.6300 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.9520 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.1420 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.1260 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.3080 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.5030 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.5160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.3360 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.6910 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7270 8.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.4320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.5250 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.5320 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.2450 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.6870 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.6680 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.8360 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0670 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.4020 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.4050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.7320 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1420 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.1490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.7390 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.2400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.3060 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.1060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.1800 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.5040 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.4530 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.1410 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.6580 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.9600 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.3320 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.5520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.8880 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.8270 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.7980 7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 21 -1 M END